 |
5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one
5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one | Name: | 5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one | | Synonyms: | 5-chloro-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [53786-28-0] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
1-(3-Chloropropyl)-2-Benzimidazolidinone
1-(3-Chloropropyl)-2-Benzimidazolidinone | 1-(3-Chloropropyl)-2-Benzimidazolidinone | | Synonyms: | 1-(3-chloropropyl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [62780-89-6] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
(R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan
(R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan | Name: | (R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan | | Synonyms: | N-BOC-(3R)-aminoindan-5-yl) ethyl methyl carbamate | | CAS No.: | | | Structure: |
| | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
(r)-6-hydroxy-n-boc-1- aminoindane
(R)-6-Hydroxy-N-Boc-1-aminoindane | Name: | (R)-6-Hydroxy-N-Boc-1-aminoindane | | Synonyms: | tert-butyl [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate | | CAS No.: | [169105-01-5] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
2-(4-benzyloxyphenyl) Ethyl Methylamine Hydrochloride
[2-(4-Benzyloxyphenyl) ethyl] methylamine hydrochloride | Name: | [1,2,4]Triazolo[4,3-A]Pyridin-3(2H)-One | | Synonyms: | | | CAS No.: | [6969-71-7] | | Structure: | | | End Use: | Intermediate for Trazadone | 
|  
 

|
 
Domperidone Maleate
| Domperidone maleate | | Synonyms: | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one maleate | | CAS No.: | [99497-03-7] | | Structure: | | | End Use: | API | 
|  
 

|
 
2-(3,4-dimethoxybenzyl)-3-(n-benzyl-4-piperidine) Propionic Acid
| Name: | 2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine) propionic acid | | Synonyms: | 3-(1-benzylpiperidin-4-yl)-2-(3,4-dimethoxybenzyl)propanoic acid | | CAS No.: | [259170-03-1] | | Structure: | | | End Use: | Intermediate for Donepezil | 
|  
 

|
 
Benzimidazole-2-one
| Synonyms: | 1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [615-16-7] | Structure: | Benzimidazole-2-one | | Synonyms: | 1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [615-16-7] | | Structure: | | | End Use: | Domperidone Intermediate | | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
Domperidone
| Name: | Domperidone | | Synonyms: | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [57808-66-9] | | Structure: | | | End Use: | API | 
|  
 

|
 
2-Chloro Benzimidazole
| Name: | 2-Chloro Benzimidazole | | Synonyms: | 2-chloro-1H-benzo[d]imidazole | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Intermediate | 
|  
 

|
 
1-Isopropyl-4-aminopiperidine
| Name: | 1-Isopropyl-4-aminopiperidine | | Synonyms: | N-Isopropyl-4-aminopiperidine | | CAS No.: | [127285-08-9] | | Structure: | | | End Use: | used as pharmaceutical intermediate | 
|  
 

|
 
1 2 3 4 Tetrahydroisoquinoline 3 Carboxylicacid Hydrochloride
1 2 3 4 Tetrahydroisoquinoline–3–carboxylicacid hydrochloride | Name: | 1,2,3,4–Tetrahydroisoquinoline–3–carboxylicacid hydrochloride | | Synonyms: | | | CAS No.: | [74163-81-8] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc | 
|  
 

|
 
1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid methylester
1,2,3,4–Tetrahydroisoquinoline–3–carboxylicacid m | Synonyms: | | | CAS No.: | [57060-86-3] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc | ethylester 
|  
 

|
 
7-Hydroxy-3,4-dihydroquinolin-2(1H)-one
| Synonyms: | 7-Hydroxy carbostyril; 3,4-Dihydro-7-hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone | | CAS No.: | [22246-18-0] | | Structure: | | | End Use: | Intermediate for Aripiperazole | 
|  
 

|
 
2s)-n-(2,6-dimethylphenyl) Piperidine-2-carboxamide
| Synonyms: | | | CAS No.: | [27262-40-4] | | Structure: | | | End Use: | Intermediate for Levobupivacaine | 
|  
 

|
 
3-Methoxy benzylalcohol
| Name: | 3-Methoxy benzylalcohol | | Synonyms: | Meta anisyl alcohol | | CAS No.: | [6971-51-3] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
3-methoxy Benzylchloride
| Name: | 3-Methoxy benzylchloride | | Synonyms: | Meta anisylchloride | | CAS No.: | [824-98-6] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
6-Methoxy-1-indanone
| Name: | 6-Methoxy-1-indanone | | Synonyms: | | | CAS No.: | [13623-25-1] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
5-Methoxy-1-indanone
| Name: | 5-Methoxy-1-indanone | | Synonyms: | | | CAS No.: | [5111-70-6] | | Structure: | | | End Use: | Pharmaceutical Intermediate | 
|  
 

|
 
5,6-DiMethoxy-1-indanone
| Name: | 5,6-DiMethoxy-1-indanone | | Synonyms: | | | CAS No.: | [2107-69-9] | | Structure: | | | End Use: | Intermediate for Donepezil | 
|  
 

|
 
4-Chloro butyronitrile
| Name: | 4-Chloro butyronitrile | | Synonyms: | | | CAS No.: | [628-20-6] | | Structure: | | | End Use: | Intermediate | 
|  
 

|
 
1-Phenylpiperazine
| Name: | 1-Phenylpiperazine | | Synonyms: | N-Phenylpiperazine | | CAS No.: | [92-54-6] | | Structure: | | | End Use: | Intermediate for Dropropizine, Levodropropizine and Oxypertine | 
|  
 

|
 
1-Pyrrolidinebutanenitrile
| Name: | 1-Pyrrolidinebutanenitrile | | Synonyms: | | | CAS No.: | [35543-25-0] | | Structure: | | | End Use: | 
|  
 

|
 
1-(3-chlorophenyl) Piperazine
| Name: | 1-(3-Chlorophenyl)piperazine | | Synonyms: | meta-Chlorophenylpiperazine | | CAS No.: | [51639-49-7] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-(3-chlorophenyl) Piperazine Hydrochloride
| Name: | 1-(3-Chlorophenyl)piperazine hydrochloride | | Synonyms: | 1-(m-Chlorophenyl)piperazine hydrochloride | | CAS No.: | [65369-76-8] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
| Name: | 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride | | Synonyms: | | | CAS No.: | [52605-52-4] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-(4-Methoxyphenyl)piperazine
| Name: | 1-(4-Methoxyphenyl)piperazine [38212-30-5] | | Synonyms: | | | CAS No.: | [38212-30-5] | | Structure: | | | End Use: | Intermediate for Ketoconazole and Terconazole | 
|  
 

|
 
 
1-(2,3-Dichlorophenyl)piperazine Hydrochloride
| Name: | 1-(2,3-Dichlorophenyl)piperazine Hydrochloride | | Synonyms: | | | CAS No.: | [119532-29-2] | | Structure: | | | End Use: | Aripiprazole intermediate | 
|  
 

|
 
1-(2-Methoxyphenyl)piperazine
| Name: | 1-(2-Methoxyphenyl)piperazine | | Synonyms: | | | CAS No.: | [35386-24-4] | | Structure: | | | End Use: | Intermediate for Anseculin, Enciprazine, Fluanisone, Naftopidil and Pipratecol | 
|  
 

|
 
2 2 (1-Piperazinyl)ethoxy ethanol
| Name: | 2-[2-(1-Piperazinyl)ethoxy]ethanol | | Synonyms: | 1-Hydroxyethylethoxypiperazine | | CAS No.: | [13349-82-1] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
|  
 

|
 
2-Hydroxyethyl piperazine
| Name: | 2-Hydroxyethyl piperazine | | Synonyms: | | | CAS No.: | [107-76-4] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
|  
 

|
 
5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one
5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one 5-chloro-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one 
|  
 

|
 
1-(2-Propenyl)-2-Benzimidazolidinone
1-(2-Propenyl)-2-Benzimidazolidinone 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one cas no 52099-72-6 
|  
 

|
 
1-(3-Chloropropyl)-2-Benzimidazolidinone
1-(3-Chloropropyl)-2-Benzimidazolidinone 1-(3-chloropropyl)-1H-benzo[d]imidazol-2(3H)-one cas no 62780-89-6 
|  
 

|
 
(R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan
(R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan N-BOC-(3R)-aminoindan-5-yl) ethyl methyl carbamate 
|  
 

|
 
(R)-6-Hydroxy-N-Boc-1-aminoindane
(R)-6-Hydroxy-N-Boc-1-aminoindane tert-butyl [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate cas no 169105-01-5 
|  
 

|
 
Iodosobenzene diacetate
Iodosobenzene diacetate (Diacetoxyiodo)benzene; Iodobenzene diacetate cas no 3240-34-4 
|  
 

|
 
1-(4-Methoxyphenyl)piperazine
1-(4-Methoxyphenyl)piperazine cas no 38212-30-5 
|  
 

|
 
1-Acetyl-4-(4-hydroxyphenyl) Piperazine
1-Acetyl-4-(4-hydroxyphenyl)piperazine 4-(1-Acetylpiperazin-4-yl)phenol cas no 67914-60-7 
|  
 

|
 
1-(2,3-Dichlorophenyl)piperazine Hydrochloride
1-(2,3-Dichlorophenyl)piperazine Hydrochloride cas no 119532-29-2 
|  
 

|
 
1-(2-Methoxyphenyl)piperazine
1-(2-Methoxyphenyl)piperazine cas no 35386-24-4 
|  
 

|
 
2-Hydroxyethyl piperazine
2-Hydroxyethyl piperazine cas no 107-76-4 
|  
 

|
 
2 2 1Piperazinyl ethoxy ethanol
2 2 1-Piperazinyl ethoxy ethanol 1Hydroxyethylethoxypiperazine cas no 13349821 
|  
 

|
 
4-Chlorobenzhydrylchloride
4-Chlorobenzhydrylchloride Pera-Chlorobenzhydrylchloride cas no 134-83-8 
|  
 

|
 
N-(4-Chlorobenzhydryl)piperazine
N-(4-Chlorobenzhydryl)piperazine Pera-Chlorobenzhydrylpiperazine;1-((4-chlorophenyl)(phenyl)methyl)piperazine cas no 303-26-4 
|  
 

|
 
N-Benzhydrylpiperazine
N-Benzhydrylpiperazine | N-Benzhydrylpiperazine | | Synonyms: | 1-Benzhydrylpiperazine | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
4-Chlorobenzophenone
| 4-Chlorobenzophenone | | Synonyms: | | | CAS No.: | [134-85-0] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
4-Chlorobenzhydrol
| 4-Chlorobenzhydrol | | Synonyms: | (4-chlorophenyl)(phenyl)methanol | | CAS No.: | [119-56-2] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
Benzhydrylchloride
| Benzhydrylchloride | | Synonyms: | (chloromethylene)dibenzene;1,1'-(chloromethanediyl)dibenzene | | CAS No.: | [90-99-3] | | Structure: | | | End Use: | Cuclizine, Cinnarizine, Diphenhydramine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
Benzhydrol
| Benzhydrol | | Synonyms: | Diphenylcarbinol; Diphenylmethanol | | CAS No.: | [91-01-0] | | Structure: | | | End Use: | Cuclizine, Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
Bis-(2-Chloroethyl)amine hydrochloride
| Bis-(2-Chloroethyl)amine hydrochloride | | Synonyms: | | | CAS No.: | [821-48-7] | | Structure: | | | End Use: | Pharmaceutical Intermediate for synthesis of Piperazine derivatine | 
|  
 

|
 
2-Methyl-3-nitro-benzeneacetic acid
| 2-Methyl-3-nitro-benzeneacetic acid | | Synonyms: | 2-Methyl-3-nitrophenyl acetic acid; 2-(2-methyl-3-nitrophenyl)acetic acid | | CAS No.: | [23876-15-5] | | Structure: | | | End Use: | Mepindolol Intermediate | 
|  
 

|
 
Benzalphthalide
| Benzalphthalide | | Synonyms: | 3-(pheny1methylene)-l(3H)-isobenzofuranone;3-Benzylidenephthalide | | CAS No.: | [575-61-1] | | Structure: | | | End Use: | Intermediate for Deptropine(Dibenzheptropine) | 
|  
 

|
 
Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate
| Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate | | Synonyms: | 5-Amino-4-carbethoxy-1-phenylpyrazole; 5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester | | CAS No.: | [16078-71-0] | | Structure: | | | End Use: | Allopurinol Intermediate | 
|  
 

|
 
N-Ethyl-N-methyl amine
| N-Ethyl-N-methyl amine | | Synonyms: | N-methylethanamine | | CAS No.: | [624-78-2] | | Structure: | | | End Use: | Intermediate for Ladostigil, Rivastigmine etc. | 
|  
 

|
 
2 Diphenylmethyl thio acetamide
| 2[(Diphenylmethyl)thio]acetamide | | Synonyms: | 2-[(diphenylmethyl)sulfanyl]acetamide | | CAS No.: | 2-[(diphenylmethyl)sulfanyl]acetamide | | Structure: | | | End Use: | Intermediate for Modafinil | 
|  
 

|
 
2-(chloromethyl)-4-methylquinazoline
| 2-(chloromethyl)-4-methylquinazoline | | Synonyms: | | | CAS No.: | [109113-72-6] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
|  
 

|
 
Iodosobenzene diacetate
| Iodosobenzene diacetate | | Synonyms: | (Diacetoxyiodo)benzene; Iodobenzene diacetate | | CAS No.: | [3240-34-4] | | Structure: | | | End Use: | Used as a catalyst and Oxidizig agent | 
|  
 

|
 
6-Methoxy- 2-methyl-3-pyridine acetonitrile
| 6-Methoxy- 2-methyl-3-pyridine acetonitrile | | Synonyms: | 2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile | | CAS No.: | | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
6-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-1,5 dihydro 4H pyrazolo 3,4-d pyrimidin-4-one
| 6-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | | Synonyms: | | | CAS No.: | | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
|  
 

|
 
5-Isopropyl thiazole -2-Carboxylicacid
| 5-Isopropyl thiazole -2-Carboxylicacid | | Synonyms: | 4-(propan-2-yl)-1,3-thiazole-2-carboxylic acid | | CAS No.: | | | Structure: | | | End Use: | Intermediate for Ritonavir | 
|  
 

|
 
5-Isopropyl thiazole -2-Carboxylicacid
| 5-Isopropyl thiazole -2-Carboxylicacid | | Synonyms: | 4-(propan-2-yl)-1,3-thiazole-2-carboxylic acid | | CAS No.: | | | Structure: | | | End Use: | Intermediate for Ritonavir | 
|  
 

|
 
5-Bromophthalide
| 5-Bromophthalide | | Synonyms: | 5-Bromo-3H-isobenzofuranone | | CAS No.: | [64169-34-2] | | Structure: | | | End Use: | Intermediate for Citalopram | 
|  
 

|
 
6'-(Diethylamino)-1',3'-dimethylfluoran
| 6'-(Diethylamino)-1',3'-dimethylfluoran | | Synonyms: | 6'-(diethylamino)-1',3'-dimethyl-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one; | | CAS No.: | 21934-68-9 | | Structure: | | | End Use: | Pressure and Heat Sensitive Recording Material | 
|  
 

|
 
5-(1,1-Dimethylheptyl)-Resorcinol
| 5-(1,1-Dimethylheptyl)-Resorcinol | | Synonyms: | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | | CAS No.: | [60526-81-0] | | Structure: | | | End Use: | Intermediate for Nabilone | 
|  
 

|
 
4 Hydroxy 2 methyl 2-H thieno 2,3-e 1,2-thiazine 3 carboxylic Methyl ester,1,1-dioxide
| 4 Hydroxy 2 methyl 2 H thieno 2,3-e -1,2-thiazine -3-carboxylic Methyl ester,1,1-dioxide | | Synonyms: | methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide; 3-Methoxycarbonyl-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine 1,1-dioxide | | CAS No.: | [868393-66-2] | | Structure: | | | End Use: | Intermediate for Tenoxicam | 
|  
 

|
 
P-Chlorophenyl hydrazine hydrochloride
| P-Chlorophenyl hydrazine hydrochloride | | Synonyms: | (4-chlorophenyl)hydrazine hydrochloride | | CAS No.: | [1073-70-7] | | Structure: | | | End Use: | Intermediate for Diazepam | 
|  
 

|
 
3-Hydroxy 3-Methyl Butyric acid
| 3-Hydroxy 3-Methyl Butyric acid | | Synonyms: | ß-Hydroxyisovaleric acid | | CAS No.: | [625-08-1] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
|  
 

|
 
2-Phenyl-1,3-Propanediol
| 2-Phenyl-1,3-Propanediol | | Synonyms: | | | CAS No.: | [1570-95-2] | | Structure: | | | End Use: | Intermediate for Felbamate | 
|  
 

|
 
2-cyclohexen-1-one
| 2-cyclohexen-1-one | | Synonyms: | | | CAS No.: | [930-68-7] | | Structure: | | 
|  
 

|
 
5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one
| 5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one | | Synonyms: | 5-chloro-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [53786-28-0] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
1-(2-Propenyl)-2-Benzimidazolidinone
| 1-(2-Propenyl)-2-Benzimidazolidinone | | Synonyms: | 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [52099-72-6] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
1-(3-Chloropropyl)-2-Benzimidazolidinone
| 1-(3-Chloropropyl)-2-Benzimidazolidinone | | Synonyms: | 1-(3-chloropropyl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [62780-89-6] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
(R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan
| (R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan | | Synonyms: | N-BOC-(3R)-aminoindan-5-yl) ethyl methyl carbamate | | CAS No.: | | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
(R)-6-Hydroxy-N-Boc-1-aminoindane
| (R)-6-Hydroxy-N-Boc-1-aminoindane | | Synonyms: | tert-butyl [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate | | CAS No.: | [169105-01-5] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
2- 4-Benzyloxyphenyl ethyl methylamine hydrochloride
| [2-(4-Benzyloxyphenyl) ethyl] methylamine hydrochloride | | Synonyms: | | | CAS No.: | | | Structure: | | | End Use: | Used as pharmaceutical intermediate | 
|  
 

|
 
1,2,4 Triazolo 4,3-A Pyridin-3(2H) One
| 1,2,4 Triazolo 4 3-A Pyridin-3(2H) One | | Synonyms: | | | CAS No.: | [6969-71-7] | | Structure: | | | End Use: | Intermediate for Trazadone | 
|  
 

|
 
Domperidone maleate
| Domperidone maleate | | Synonyms: | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one maleate | | CAS No.: | [99497-03-7] | | Structure: | | | End Use: | API | 
|  
 

|
 
2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine) propionic acid
| 2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine) propionic acid | | Synonyms: | 3-(1-benzylpiperidin-4-yl)-2-(3,4-dimethoxybenzyl)propanoic acid | | CAS No.: | [259170-03-1] | | Structure: | | | End Use: | Intermediate for Donepezil | 
|  
 

|
 
Benzimidazole-2-one
| Benzimidazole-2-one | | Synonyms: | 1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [615-16-7] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
7-Hydroxy-3,4-dihydroquinolin-2(1H)-one
| 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one | | Synonyms: | 7-Hydroxy carbostyril; 3,4-Dihydro-7-hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone | | CAS No.: | [22246-18-0] | | Structure: | | | End Use: | Intermediate for Aripiperazole | 
|  
 

|
 
(2S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide
| (2S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide | | Synonyms: | | | CAS No.: | [27262-40-4] | | Structure: | | | End Use: | Intermediate for Levobupivacaine | 
|  
 

|
 
3-Methoxy benzaldehyde
| 3-Methoxy benzaldehyde | | Synonyms: | Meta anisaldehyde | | CAS No.: | [591-31-1] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
3-Methoxy benzylalcohol
| 3-Methoxy benzylalcohol | | Synonyms: | Meta anisyl alcohol | | CAS No.: | [6971-51-3] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
3-Methoxy benzylchloride
| 3-Methoxy benzylchloride | | Synonyms: | Meta anisylchloride | | CAS No.: | [824-98-6] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
7-Hydroxy-3,4-dihydroquinolin-2(1H)-one
| 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one | | Synonyms: | 7-Hydroxy carbostyril; 3,4-Dihydro-7-hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone | | CAS No.: | [22246-18-0] | | Structure: |
| | End Use: | Intermediate for Aripiperazole | 
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|
 
(2S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide
| (2S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide | | Synonyms: | | | CAS No.: | [27262-40-4] | | Structure: | | | End Use: | Intermediate for Levobupivacaine | 
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|
 
3-Methoxy benzylchloride
| 3-Methoxy benzylchloride | | Synonyms: | Meta anisylchloride | | CAS No.: | [824-98-6] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
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|
 
Domperidone
| Domperidone | | Synonyms: | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [57808-66-9] | | Structure: | | | End Use: | API | 
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|
 
2-Chloro Benzimidazole
| 2-Chloro Benzimidazole | | Synonyms: | 2-chloro-1H-benzo[d]imidazole | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Intermediate | 
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|
 
1-Isopropyl-4-aminopiperidine
| 1-Isopropyl-4-aminopiperidine | | Synonyms: | N-Isopropyl-4-aminopiperidine | | CAS No.: | [127285-08-9] | | Structure: | | | End Use: | used as pharmaceutical intermediate | 
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|
 
1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid hydrochloride
| 1,2,3,4–Tetrahydroisoquinoline–3–carboxylicacid hydrochloride | | Synonyms: | | | CAS No.: | [74163-81-8] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc. | 
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|
 
1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid methylester
| 1 2 3 4 Tetrahydroisoquinoline–3–carboxylicacid methylester | | Synonyms: | | | CAS No.: | [57060-86-3] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc. | 
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|
 
Domperidone
| Domperidone | | Synonyms: | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [57808-66-9] | | Structure: | | | End Use: | API | 
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|
 
2-Chloro Benzimidazole
| 2-Chloro Benzimidazole | | Synonyms: | 2-chloro-1H-benzo[d]imidazole | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Intermediate | 
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|
 
1-Isopropyl-4-aminopiperidine
| 1-Isopropyl-4-aminopiperidine | | Synonyms: | N-Isopropyl-4-aminopiperidine | | CAS No.: | [127285-08-9] | | Structure: | | | End Use: | used as pharmaceutical intermediate | 
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|
 
1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid hydrochloride
| 1,2,3,4–Tetrahydroisoquinoline–3–carboxylicacid hydrochloride | | Synonyms: | | | CAS No.: | [74163-81-8] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc. | 
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|
 
1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid methylester
| 1 2 3 4 Tetrahydroisoquinoline3 carboxylicacid methylester | | Synonyms: | | | CAS No.: | [57060-86-3] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc. | 
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|
 
Domperidone
| Domperidone | | Synonyms: | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [57808-66-9] | | Structure: | | | End Use: | API | 
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|
 
2-Chloro Benzimidazole
| 2-Chloro Benzimidazole | | Synonyms: | 2-chloro-1H-benzo[d]imidazole | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Intermediate | 
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|
 
1-Isopropyl-4-aminopiperidine
| 1-Isopropyl-4-aminopiperidine | | Synonyms: | N-Isopropyl-4-aminopiperidine | | CAS No.: | [127285-08-9] | | Structure: | | | End Use: | used as pharmaceutical intermediate | 
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|
 
1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid hydrochloride
| 1,2,3,4–Tetrahydroisoquinoline–3–carboxylicacid hydrochloride | | Synonyms: | | | CAS No.: | [74163-81-8] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc. | 
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|
 
1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid methylester
| 1 2 3 4 Tetrahydroisoquinoline–3–carboxylicacid methylester | | Synonyms: | | | CAS No.: | [57060-86-3] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc. | 
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|
 
3-Methoxy phenylacetonitrile
| 3-Methoxy phenylacetonitrile | | Synonyms: | Meta anisylcyanide | | CAS No.: | [19924-43-7] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
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|
 
6-Methoxy-1-indanone
| 6-Methoxy-1-indanone | | Synonyms: | | | CAS No.: | [13623-25-1] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
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|
 
5-Methoxy-1-indanone
| 5-Methoxy-1-indanone | | Synonyms: | | | CAS No.: | [5111-70-6] | | Structure: | | | End Use: | Pharmaceutical Intermediate | 
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|
 
5,6-DiMethoxy-1-indanone
| 5,6-DiMethoxy-1-indanone | | Synonyms: | | | CAS No.: | [2107-69-9] | | Structure: | | | End Use: | Intermediate for Donepezil | | 5,6-DiMethoxy-1-indanone | | Synonyms: | | | CAS No.: | [2107-69-9] | | Structure: | | | End Use: | Intermediate for Donepezil | 
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|
 
4-Chlorobutyronitrile
| 4-Chlorobutyronitrile | | Synonyms: | | | CAS No.: | [628-20-6] | | Structure: | | | End Use: | Intermediate | 
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|
 
1-Phenylpiperazine
| 1-Phenylpiperazine | | Synonyms: | N-Phenylpiperazine | | CAS No.: | [92-54-6] | | Structure: | | | End Use: | Intermediate for Dropropizine, Levodropropizine and Oxypertine | 
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|
 
1-Pyrrolidinebutanenitrile
| 1-Pyrrolidinebutanenitrile | | Synonyms: | | | CAS No.: | [35543-25-0] | | Structure: | | | End Use: | 
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|
 
1-(3-Chlorophenyl)piperazine
| 1-(3-Chlorophenyl)piperazine | | Synonyms: | meta-Chlorophenylpiperazine | | CAS No.: | [51639-49-7] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
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|
 
1-(3-Chlorophenyl)piperazine hydrochloride 1-(3-Chlorophenyl)piperazine hydrochloride
| 1-(3-Chlorophenyl)piperazine hydrochloride | | Synonyms: | 1-(m-Chlorophenyl)piperazine hydrochloride | | CAS No.: | [65369-76-8] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
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|
 
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
| 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride | | Synonyms: | | | CAS No.: | [52605-52-4] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
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|
 
1-(4-Methoxyphenyl)piperazine
| 1-(4-Methoxyphenyl)piperazine | | Synonyms: | | | CAS No.: | [38212-30-5] | | Structure: | | | End Use: | Intermediate for Ketoconazole and Terconazole | 
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|
 
1-Acetyl-4-(4-hydroxyphenyl) Piperazine
| 1-Acetyl-4-(4-hydroxyphenyl)piperazine | | Synonyms: | 4-(1-Acetylpiperazin-4-yl)phenol | | CAS No.: | [67914-60-7] | | Structure: |
| | End Use: | Ketoconazole Intermediate | 
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|
 
1-(2,3-Dichlorophenyl)piperazine Hydrochloride
| 1-(2,3-Dichlorophenyl)piperazine Hydrochloride | | Synonyms: | | | CAS No.: | [119532-29-2] | | Structure: | | | End Use: | Aripiprazole intermediate | 
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|
 
1-(2-Methoxyphenyl)piperazine
| 1-(2-Methoxyphenyl)piperazine | | Synonyms: | | | CAS No.: | [35386-24-4] | | Structure: | | | End Use: | Intermediate for Anseculin, Enciprazine, Fluanisone, Naftopidil and Pipratecol | 
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|
 
2-Hydroxyethyl piperazine
| 2-Hydroxyethyl piperazine | | Synonyms: | | | CAS No.: | [107-76-4] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
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|
 
2- 2- 1-Piperazinyl ethoxy ethanol
| 2-[2-(1-Piperazinyl)ethoxy]ethanol | | Synonyms: | 1-Hydroxyethylethoxypiperazine | | CAS No.: | [13349-82-1] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
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|
 
4-Chlorobenzhydrylchloride
| 4-Chlorobenzhydrylchloride | | Synonyms: | Pera-Chlorobenzhydrylchloride | | CAS No.: | [134-83-8] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine,Chlorcyclizine,Etodroxizine and Hydroxyzine | 
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|
 
N-(4-Chlorobenzhydryl)piperazine
| N-(4-Chlorobenzhydryl)piperazine | | Synonyms: | Pera-Chlorobenzhydrylpiperazine;1-((4-chlorophenyl)(phenyl)methyl)piperazine | | CAS No.: | [303-26-4] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
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|
 
N-Benzhydrylpiperazine
| N-Benzhydrylpiperazine | | Synonyms: | 1-Benzhydrylpiperazine | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
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|
 
4-Chlorobenzophenone
| 4-Chlorobenzophenone | | Synonyms: | | | CAS No.: | [134-85-0] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
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|
 
4-Chlorobenzhydrol
| 4-Chlorobenzhydrol | | Synonyms: | (4-chlorophenyl)(phenyl)methanol | | CAS No.: | [119-56-2] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
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|
 
Benzhydrylchloride
| Benzhydrylchloride | | Synonyms: | (chloromethylene)dibenzene;1,1'-(chloromethanediyl)dibenzene | | CAS No.: | [90-99-3] | | Structure: | | | End use | Cuclizine, Cinnarizine, Diphenhydramine, Modafinil, Oxatomide and Tamolirizine | 
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|
 
Benzhydrol
| Benzhydrol | | Synonyms: | Diphenylcarbinol; Diphenylmethanol | | CAS No.: | [91-01-0] | | Structure: | | | End Use: | Cuclizine, Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
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|
 
Bis-(2-Chloroethyl)amine hydrochloride
| Bis-(2-Chloroethyl)amine hydrochloride | | Synonyms: | | | CAS No.: | [821-48-7] | | Structure: | | | End Use: | Pharmaceutical Intermediate for synthesis of Piperazine derivatine | 
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|
 
2-Methyl-3-nitro-benzeneacetic acid
| 2-Methyl-3-nitro-benzeneacetic acid | | Synonyms: | 2-Methyl-3-nitrophenyl acetic acid; 2-(2-methyl-3-nitrophenyl)acetic acid | | CAS No.: | [23876-15-5] | | Structure: | | | End Use: | Mepindolol Intermediate | 
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|
 
Benzalphthalide
| Benzalphthalide | | Synonyms: | 3-(pheny1methylene)-l(3H)-isobenzofuranone;3-Benzylidenephthalide | | CAS No.: | [575-61-1] | | Structure: | | | End Use: | Intermediate for Deptropine(Dibenzheptropine) | 
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|
 
Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate
| Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate | | Synonyms: | 5-Amino-4-carbethoxy-1-phenylpyrazole; 5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester | | CAS No.: | [16078-71-0] | | Structure: | | | End Use: | Allopurinol Intermediate | 
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|
 
N-Ethyl-N-methyl amine
| N-Ethyl-N-methyl amine | | Synonyms: | N-methylethanamine | | CAS No.: | [624-78-2] | | Structure: | | | End Use: | Intermediate for Ladostigil, Rivastigmine etc. | 
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|
 
2 Diphenylmethyl thio acetamide
| 2-[(Diphenylmethyl)thio]acetamide | | Synonyms: | 2-[(diphenylmethyl)sulfanyl]acetamide | | CAS No.: | 2-[(diphenylmethyl)sulfanyl]acetamide | | Structure: | | | End Use: | Intermediate for Modafinil | 
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|
 
2-(chloromethyl)-4-methylquinazoline
| 2-(chloromethyl)-4-methylquinazoline | | Synonyms: | | | CAS No.: | [109113-72-6] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
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|
 
Iodosobenzene diacetate
| Iodosobenzene diacetate | | Synonyms: | (Diacetoxyiodo)benzene; Iodobenzene diacetate | | CAS No.: | [3240-34-4] | | Structure: | | | End Use: | Used as a catalyst and Oxidizig agent | 
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|
 
6-Methoxy- 2-methyl-3-pyridine acetonitrile
| 6-Methoxy- 2-methyl-3-pyridine acetonitrile | | Synonyms: | 2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile | | CAS No.: | | | Structure: | | | End Use: | Pharmacetical Intermediate | 
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|
 
6- 4-bromophenyl -5 4-chlorophenyl -1-pheny -1 5-dihydro-4H-pyrazolo 3 4-d pyrimidin 4 one
| 6-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | | Synonyms: | | | CAS No.: | | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
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|
 
5-Isopropyl thiazole -2-Carboxylicacid
| 5-Isopropyl thiazole -2-Carboxylicacid | | Synonyms: | 4-(propan-2-yl)-1,3-thiazole-2-carboxylic acid | | CAS No.: | | | Structure: | | | End Use: | Intermediate for Ritonavir | 
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|
 
5-Bromophthalide
| 5-Bromophthalide | | Synonyms: | 5-Bromo-3H-isobenzofuranone | | CAS No.: | [64169-34-2] | | Structure: | | | End Use: | Intermediate for Citalopram | 
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6'-(Diethylamino)-1',3'-dimethylfluoran
| 6'-(Diethylamino)-1',3'-dimethylfluoran | | Synonyms: | 6'-(diethylamino)-1',3'-dimethyl-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one; | | CAS No.: | 21934-68-9 | | Structure: | | | End Use: | Pressure and Heat Sensitive Recording Material | 
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|
 
5-(1,1-Dimethylheptyl)-Resorcinol
| 5-(1,1-Dimethylheptyl)-Resorcinol | | Synonyms: | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | | CAS No.: | [60526-81-0] | | Structure: | | | End Use: | Intermediate for Nabilone | 
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4-Hydroxy 2-methyl 2-H thieno 2 3-e -1 2-thiazine -3-carboxylic Methyl ester 1 1-dioxide
| 4-Hydroxy 2-methyl 2-H thieno[2,3-e]-1,2-thiazine -3-carboxylic Methyl ester,1,1-dioxide | | Synonyms: | methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide; 3-Methoxycarbonyl-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine 1,1-dioxide | | CAS No.: | [868393-66-2] | | Structure: | | | End Use: | Intermediate for Tenoxicam | 
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|
 
P-Chlorophenyl hydrazine hydrochloride
| P-Chlorophenyl hydrazine hydrochloride | | Synonyms: | (4-chlorophenyl)hydrazine hydrochloride | | CAS No.: | [1073-70-7] | | Structure: | | | End Use: | Intermediate for Diazepam | 
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3-Hydroxy 3-Methyl Butyric acid
| 3-Hydroxy 3-Methyl Butyric acid | | Synonyms: | ß-Hydroxyisovaleric acid | | CAS No.: | [625-08-1] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
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2-Phenyl-1,3-Propanediol
| 2-Phenyl-1,3-Propanediol | | Synonyms: | | | CAS No.: | [1570-95-2] | | Structure: | | | End Use: | Intermediate for Felbamate | 
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2-cyclohexen-1-one
| 2-cyclohexen-1-one | | Synonyms: | | | CAS No.: | [930-68-7] | | Structure: | | 
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2-Nitrophenly - beta-D-Galactopyranoside
2-Nitrophenly - ß-D-Galactopyranoside
-Nitrophenly - beta-D-Galactopyranoside | | | Product Specification | | 2-Nitrophenly - beta-D-Galactopyranoside CAS No : 369-07-3 Mol For : C12H15NO8 Mol Wt : 301.26 BP8 : 187-191°C. | |

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beta-D-Galactose Pentaacetate
ß-D-Galactose Pentaacetate | | | | Product Specification | | ß-D-Galactose Pentaacetate beta-D-Galactose Pentaacetate CAS No : 4163-60-4 Mol For : C16H22NO11 Mol Wt : 390.34.13 MP8 : 143-144°C | | 
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Methyl isobutyl ketone
| Methyl isobutyl ketone Test Description | | Specification Limits Min. Max. | Unit of Measure | Test Method | | Methyl isobutyl ketone | 99.5 | %(w/w) | ASTM D3329 | | Water | 0.05 | %(w/w) | ASTM D1364 | | Methyl isobutyl carbinol | 1000 | mg/kg | ASTM D3329 | | Mesityloxide + Isomesityloxide | 1000 | mg/kg | ASTM D3329 | | Dimethylketone | 1000 | mg/kg | ASTM D3329 | | Colour | 10 | Pt-Co | ASTM D1209 | | Density @20oC | 0.799 | 0.802 | gm/l | ASTM D4052 | | Refractive Index @20 oC | 1.395 | 1.397 | ASTM D1218 | | Acidity as acetic acid | 0.005 | %(w/w) | ASTM D1613 | | Non Volatile matter | 0.002 | g/100 ml | ASTM 1353 | | Distillation | | IBP | 114.0 | oC | | DP | 117.0 | oC | 
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Monoethanol Amine
| Monoethanol Amine Test Description | | Specification Limits Min. Max. | Unit of Measure | Test Method | | Monoethanol amine | 99.0 | %(w/w) | ASTM D-2073/ 2074 | | Water Content | 0.2 | %(w/w) | ASTM D-1364 | | Colour, pt-Co | 10 | ASTM D-1209 | | Sp.Gr. at 20/20oC | 1.017 | 1.019 | | Distillation | | IBP | 166 | oC | ASTM D-1078 | | DP | 174 | oC | ASTM D-1078 | 
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1-(2-Propenyl)-2-Benzimidazolidinone
1-(2-Propenyl)-2-Benzimidazolidinone | 1-(2-Propenyl)-2-Benzimidazolidinone | | Synonyms: | 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [52099-72-6] | | Structure: | | | End Use: | Domperidone Intermediate | 
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Di Ethylene Glycol (D.E.G.)
| Di Ethylene Glycol (D.E.G.) We also offer Diethylene Glycol (D.E.G) that exhibits high water solubility and reactivity with many organic compounds. It is colorless, odorless stable liquid with low viscosity, sweet taste and high boiling points. Technical Specifications: - CAS number: 111-46-6
- Molecular formula: C4H10O3
- Molar mass: 106.12 g/mol
- Appearance: Colorless liquid
- Density: 1.118 g/ ML
- Melting point:-10.45 °C
- Boiling point: 244-245 °C
- Solubility in water: miscible
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Tri Cresyl Phosphate
TRI CRESYL PHOSPHATE Test Description Specification Limit Unit of Measure SPECIFIC GRAVITY 1.185 % COLOUR HAZEN 350 max. MELTING POINT < -40 % BOILING POINT 240 - 255 C SOLUBILITY IN WATER Insoluble VAPOUR DENSITY 12.7 FLASH POINT > 225 C AS ) 0.0003 % 
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Sodium Metabisulphite
Sodium Metabisulphite Test Description Specification Limit Unit of Measure Na 2S2O5 96 % Fe 50 ppm WATER INSOLUBLE 0.05 % As 1 ppm 
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Tri Ethylene Glycol (T.E.G.)
| Tri Ethylene Glycol (T.E.G.) We offer Tri Ethylene Glycol (T.E.G.) that is a colourless, odourless and stable liquid that has low viscosity and a high boiling point. It is used as a plasticizer for vinyl and can also be used in air-sanitizer products. Technical Specifications: - CAS number: 112-27-6
- Molecular formula: C6H14O4
- Molar mass: 150.17 g mol¿1
- Appearance: Colourless liquid
- Density: 1.1 g/ML
- Melting point: -7oC
- Boiling point: 285oC
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Iso Propyl Alcohol (IPA)
| Iso Propyl Alcohol (IPA) We offer Isopropyl alcohol that is a colorless, flammable chemical compound with a strong odor. It has the molecular formula C3H8O and is the simplest example of a secondary alcohol, where the alcohol carbon is attached to other two carbons. The chemical is the result of a combination of water and propylene. There are two processes for achieving this: - Indirect hydration via the sulfuric acid process
- Direct hydration.
The chemical is cheaply available, dries quickly and relatively non toxic. It is also used as a solvent in cleaning liquid. It is also used by many music shops to give second-hand or worn records newer looking sheens. It cleans white boards very well and other unwanted ink related marks. Isopropyl alcohol also effectively removes: - Smudges
- Dirt
- Fingerprints from cell phones
It is also effective at removing residual glue from sticky labels.
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Cyclohexane
| Cyclohexane We offer a wide range of cyclohexane that is soluble in water. It is used as a raw material for the industrial production of adipic acid and caprolactam, both of which are intermediates used in the production of nylon. Technical Specifications: - CAS number: 110-82-7
- Molecular formula: C6H12
- Molar mass: 84.160 g/mol
- Density: 0.779 g/ml, liquid
- Melting point: 6.5 °C, 280 K, 44 °F
- Boiling point: 80.74 °C, 354 K, 177 °F
- Solubility in water Immiscible
- Viscosity: 1.02 CP at 17 °C
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Di Ethyl Phthalate
| Di Ethyl Phthalate We offer a wide range of Di Ethyl Pthalate that is a clear oily mobile liquid. It is odourless, colorless and can be stored in a cool, ventilated area that is away from fire. It is a plasticizer and is largely used in the manufacturing incense sticks and as a fixative in the manufacture of perfumes and attars. Technical Specifications: - Molecular Formula :C12H14O4
- Molecular Weight: 222
- CAS No :84-66-2
- Appearance : Clear, Colourless
- Colour APHA, (max) : 15
- Odour : Very faint, Mild
- Solubility :Soluble in alcohol, aromatic
- hydrocarbons
- Specific Gravity at 20°C ;: 1.11 - 1.12
- Residue on Evaporation wt.% (max) : 0.01
- Acidity (as phthalic acid) wt.% (max) : 0.05
- Ester content (as diethyl phthalate) wt.%
- by GLC (min) : 99.50
- Water content wt.% (max) :0.15
- Refractive Index at 20°C : 1.500 ± 0.05
- Dynamic viscosity 20°C mPa. s : 11 - 15
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Iron Protein Succinylate
Iron protein succinylate | APPLICATIONS | IT IS WIDELY USED IN HAEMATINIC AS SOURCE OF IRON IN TABLET & LIQUID PREPARATION. | | DESCRIPTION | REDDISH BROWN COLOURED FINE, FREE FLOWING SPRAY DRIED POWDER. | | COLOUR | REDDISH BROWN COLOUR. | | TASTE | NON-METALLIC / NON SALTY. | | ODOUR | ODOURLESS. | | SOLUBILITY | SOLUBLE IN WATER . INSOLUBLE IN ORGANIC SOLVENT. | | pH OF 10 % SOLUTION | 5.50-7.5 0 AT 27°C. | | LOSS ON DRYING | NMT 8.00 % W/W AS ESTIMATED BY AOAC METHOD | | CHEMICAL PARAMETER (ON DRY WT. BASIS) | | IONISED/ FREE IRON (III) | NEGATIVE. | | IRON (III) BOUND | POSITIVE. | | TOTAL ELEMENTAL IRON | NLT 5 % | | HEAVY METALS | < 200 PPM. | | PROTEIN CONTAIN | NLT 13 % | | MICROBIOLOGICAL PARAMETER | | TOTAL PLATE COUNT | NMT 10,000 CFU PER GRAM. | | YEAST & MOULDS | ABSENT | | E. COLI. | ABSENT | | SALMONELLA | ABSENT | | SHIGELLA | ABSENT | | OTHER PATHOGENS | ABSENT | 
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5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one
5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one
5-chloro-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one cas no 53786-28-0 
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(R)-6-Hydroxy-N-Boc-1-aminoindane
(R)-6-Hydroxy-N-Boc-1-aminoindane | Name: | (R)-6-Hydroxy-N-Boc-1-aminoindane | | Synonyms: | tert-butyl [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate | | CAS No.: | [169105-01-5] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
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GLYCOLIC ACID-70TECH. GRADE
| GLYCOLIC ACID-70% TECH. GRADE | | TOTAL ACID AS GLYCOLIC | 72% | | FORMIC ACID | 1.00% | | SULFATE | 800 PPM | | TURBIDITY | 6 NTU | | PACKING | 250 KGS/DRUM | | CAS NO. | 79-14-1 | | USES of GLYCOLIC ACID-70% : GLYCOLIC ACID-70% is used for leather dyeing and tanning, textile dyeing, cleaning, polishing and soldering compounds. GLYCOLIC ACID-70% is also used for copper pickling, adhesives, electroplating, breaking of petroleum emulsions, chelating agent for iron, chemical milling, ph control, decontamination cleaning. | 
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Glypure 99 perc. pure gr. (Glycolic acid 99 perc. pure gr.)
Glypure® 99% pure gr. (Glycolic acid 99% pure gr.) | GLYPURE® 99% PURE GR. (GLYCOLIC ACID 99% PURE GR.) | | TOTAL ACID AS GLYCOLIC | 99% min | | APPEARANCE | Clear, colorless crystals | | PACKING | 22.5 KGS/DRUM | | CAS NO. | 79-14-1 | | USES of GLYPURE® 99% PURE GR. (GLYCOLIC ACID 99% PURE GR.) :GLYPURE® 99% PURE GR. (GLYCOLIC ACID 99% PURE GR.) is used for Household and Institutional Cleaning, It is used in formulations such as surfactants and glycol ether solvents, as well as many fragrances and dyes. It is used in Industrial Cleaners, Dairy Cleaning, Food Processing Equipment Cleaning, Cleaning of stainless steel and aluminium, rail cars, as well as truck bodies, "Mag" wheels. Effective cleaner for bricks and concrete, Paper Maker Felt Cleaning, Water Treatments, Metal Processing, Electroplating, Electropolishing, Printed Circuit Board Processing, Leather Industry, Textile Dyeing and Finishing, Oil and Gas Well Applications, Adhesives, Lubricating Oil Additives, Cement Strengthening. | 
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4- HYDROXY BENZALDEHYDE
| 4- HYDROXY BENZALDEHYDE | | Make | China | | Packing | 25 kg Drum | | CAS No. | | | Molecular Weight | 122 | | Appearance | Light yellow crystal | | Content | 99% | | Moisture Content | 0.5% | | Appearance | White crystal | | Content &GE | 99.5% | | Melting Point | 115.5-117.5 | | Moisture Content: | 0.3% | USES of 4- HYDROXY BENZALDEHYDE : As a pharmaceutical intermediate and an important initial raw material for quite a number of raw drugs and spices. | 
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Isopropyl Acetate
| Isopropyl Acetate | | Make | China | | CAS No. | 108-21-4 | | Packing | 140kg Drum | | Colorless liquid with a strong fruity characteristic "ester" odor. | | Water solubility, grams/liter | | Density, grams per milliliter | | Pounds per gallon | | Boiling point | | Flash point (closed cup) | | Freezing point 29 | | 0.872 | | 7.26 | | 89°C | | 2°C | | --73°C | USES of Isopropyl Acetate : Isopropyl Acetate use in solvent for cellulose derivatives, plastics, oils and fats & perfumery | 
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Lactic Acid 80
| Lactic Acid 80% | | Make | China | | Packing | 25kg Drum | | | | Colour(Alpha) | 50-100 | | Sulfate Ash | 0.1 % max | | Heavy metals | 10 mg/kg max | | Fe | 10 mg/kg max | | Arsenic | 1 mg/kg max | | Chloride | 0, 002% max | | Sulfate | 0, 01% max | USES of Lactic Acid 80% : Use in Cultured dairy products, as acidulant, Chemicals (salts, plasticizers, adhesives, pharmaceuticals ) mordant in dyeing wool, general purpose food additive, manufacture of lactates, | 
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ITACONIC ACID
| ITACONIC ACID | | APPEARANCE | WHITE CRYSTAL OR POWDER | | PURITY | 99.86% | | LOSS ON DRYING | 0.12% | | RESIDUE ON IGNITION | 0.007% | | HEAVY METAL | 1.7 ug/g | | FE | 1.2 ug/g | | CU | 0.1 ug/g | | MN | 0.1 ug/g | | AS | <2 ug/g | | SULFATE | 19 ug/g | | CHLORIDE | 3 ug/g | | M.P. | 167.7 0C | | PACKING | 25 KGS/BAGS | | CAS NO. | 97-65-4 | USES of ITACONIC ACID : ITACONIC ACID is used in copolymerizations, resins, plasticizers, lube oil additives. ITACONIC ACID is also used as an intermediate. | 
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Imidazole
| Imidazole | | Make | China | | Packing | 25 kg Bag | | SPECIFICATIONS | | Description | A White To Pale Yellow | | | Crystalline Powder | | Solubility | Solubility In Water And Alcohol | | Water by KF | NMT 1% | Melting Range Chromatographic | 88 - 90 0 C | | Impurity ( TLC) | NMT 0.1 % | | Sulphated Ash | NMT 0.1% | | Assay of C3H4N2 | NLT 99 % | USES of Imidazole : Used in biological control of pests, especially fabric -feeding insects. The mechanism is that of structural antagonism rather than active toxicity | 
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Isocyanuric Acid
| ISOCYANURIC ACID | | AVAILABLE CHLORINE | 98.53% | | MOISTURE | 0.32% | | PH VALUE 1% SOLUTION | 4.4 | | PACKING | 50 KGS/DRUM | | CAS NO. | 108-80-5 | USES of ISOCYANURIC ACID : ISOCYANURIC ACID is used in bleaches and sanitizers. ISOCYANURIC ACID is a convenient lab source of cyanic acid gas. ISOCYANURIC ACID is used in preparation of melamine, sponge rubber, herbicides, dyes, resin, antimicrobial agents. ISOCYANURIC ACID is used as a stabilizer and disinfectant in swimming pool water. | 
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Magnesium Oxide
| Magnesium Oxide | | CAS No. | 1309-48-4 | | Make | Japan | | Packing | 20kg Bag | | Characteristic | Unit | Result | | Screen residues (75u m) | % | 0.01 | | Moisture | % | 0.7 | | Ignition loss | % | 5.4 | | Soluble matter in water | % | 1.1 | | Insoluble matter in HC1 | % | 0.02 | | Ferric Oxide and alumina | % | 0.09 | | Magnesium oxide | % | 97.7 | | Bulk density | g/m1 | 0.58 | | BET Specific surface area | m2 / g | 134 | | USES of Magnesium Oxide : Magnesium oxide use in refractories, especially for steel furnace linings, polycrystalline ceramic for aircraft windshields, electrical insulation, pharmaceuticals and cosmetics, inorganic rubber accelerator, oxychloride and oxysulface cements, paper manufacture, fertilizers, removal of sulfur dioxide from stack gases, adsorption and catalysis, semiconductors, pharmaceuticals, food and feed additive. | 
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MALTOL
| MALTOL | | APPEARANCE | White Crystalline powder | | ODOR | Sweet Caramel | | PURITY | 99.76% | | MELTING POINT | 160.2 - 162.4°C | | HEAVY METALS | 5ppm | | ARSENIC | 0.1ppm | | MOISTURE | 0.15% | | RESIDUE ON IGNITION | 0.05% | | LEAD | Conforms | | PACKING | 25 KGS/DRUM | | CAS NO. | 118-71-8 | USES of MALTOL : MALTOL is used as a flavoring agent in bread and cakes. It is used as food flavours as flavour enhancers, used to intensify the taste of chocolate, fruits. | 
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N,N-CARBONYLDIIMIDAZOLE (N.N-DICYCLOHEXYL CARBODIIIMIDE)
| N,N-CARBONYLDIIMIDAZOLE (N.N-DICYCLOHEXYL CARBODIIIMIDE) | | CAS No. | 538-75-0 | | Make | China | | Packing | 25kg Drum | | Items of Test | Standard | Inspection result | | Appearance | White Crystallite or primrose liquid | White crystallite | | Assay (GC) | > 99% | 99.36% | | Melting Point | 32~35°C | 33.6°C | | Residue on ignition | <0.1% | 0.03% | | Acetone solution | Nothing | Nothing | | Conclusion | Qualified | | USES of N,N-CARBONYLDIIMIDAZOLE (N.N-DICYCLOHEXYL CARBODIIIMIDE : N,N-CARBONYLDIMIDAZOLE Use in chemical intermediate, coupling agnet in peptide synthesis | 
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N-Heptane
| N-Heptane | | CAS No. | 142-82-5 | | Make | South Korea | | Packing | 137kg Drum | | Test | Specification | Typical Lot Anyalysis | | Assay (GC),Heptanes | 99.9% min | >99.9% | | Assay (GC),Normal Heptane | 99.0% | 99.38% | | Assay (GC),Other Isomers | 1.0% max | <1.0% | | Boiling Range | 92.3-99.9C | Pass | Specific Gravity @ 15.56C
| 0.68-0.695 | Pass | | Acidity as Acetic Acid | 0.002% max | <0.0002% | | Residue After Evaporation | 10 ppm max. | < 10 ppm | | Sulfur (as S) | 0.001% max | <0.0001% | | Water | 0.005% | 0.002% | | USES of N-Heptane : n-Heptane as standard in testing knock of gasoline engines. | 
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N,N-Dimethyl Formamide
| N,N-Dimethyl Formamide | | Make | China | | Packing | 190kg Drum | | Item | Specification | | Appearance | colorless transparent liquid without visible impurities | | dimethyl formamide | >99.8 | | Methanol mg/kg | <50 | | Chroma (Pt-Co)#: | <5 | | Refractive index | n25D 1.427-1.429 | | Moisture % | <0.05 | | Formic acid mg/kg | <30 | | dimethyl amine mg/kg | <15 | | PH (20% solution) | 6.5-8.0 | | Fe mg/kg | <0.05 | USES of N,N-Dimethyl Formamide : METHYL CYCLOHEXANE is used in Aerosol paint concentrates, Paint and varnish removers, Paint thinners, Automobile body polish and cleaners, Furniture polish and cleaners, General performance sealants (PVAC, butyl, vinyl, etc.), Laundry starch preparations, Leather dressings and finishes (excl shoe polish), Lubricating greases, Lubricating oils, Waterproofing compounds, Synthetic resin and rubber adhesives | 
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Methyl Chloroformate
| METHYL CYCLOHEXANE (MCH) | | APPEARANCE | Colorless | | SPECIFIC GRAVITY 60/60°F | 0.7738 | | COLOR, PT-CO SCALE | 5 | | COMPONENTS | | | METHYL CYCLO-HEXANE WT % | 99.92 | | TOLUENE WT PPM | 0 | | TOTAL SULFUR WT PPM | 0.1 | | PACKING | 155 KGS/DRUM | | CAS NO. | 108-87-2 | USES of METHYL CYCLOHEXANE : METHYL CYCLOHEXANE is used in Aerosol paint concentrates, Paint and varnish removers, Paint thinners, Automobile body polish and cleaners, Furniture polish and cleaners, General performance sealants (PVAC, butyl, vinyl, etc.), Laundry starch preparations, Leather dressings and finishes (excl shoe polish), Lubricating greases, Lubricating oils, Waterproofing compounds, Synthetic resin and rubber adhesives. | 
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Methyl Chloroformate
| METHYL CHLOROFORMATE | | APPEARANCE | COLORLESS TO TRANSPARENT LIQUID | | CONTENT | 99.00%MIN | | FREE CL2 | 0.10%MAX | | CARBONATE | 0.80%MAX | | PACKING | 200 KGS/DRUM | | CAS NO. | 79-22-1 | Uses of METHYL CHLOROFORMATE: METHYL CHLOROFORMATE is used in pharmaceutical, agricultural and pesticide manufacturing. | 
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METHYL ACETOACETATE
| METHYL ACETOACETATE | | APPEARANCE | CLEAR LIQUID | | COLOUR | COLOURLESS | | ASSAY (GC) | 99.6 | | ACID (AS ACETIC ACID) | 0.05 | | WATER (KF) | 0.01 | | TRANSPARENCE (390MM, 40MM) | 95 | | PACKING | 250 KGS/DRUM | | CAS NO. | 105-45-3 | Uses of METHYL ACETOACETATE: METHYL ACETOACETATE is most commonly used in the fragrance industry. | 
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Methanesulfonic Acid
| Methanesulfonic Acid | | CAS NO. | 75-75-2, | | Make | China | | Packing | 250kg Drum | | Specifications | | Content | 70% 99%min | | Color(APHA) | 15max 30max | | Cl | 5max 10max | | SO42 | 20max 30max | | Fe | 3max 3max | | Heavy Metal | 5max 5max | USES of Methanesulfonic Acid METHANESULFONIC ACID Use for catalyst in esterification, alkylation, olefin polymerization, peroxidation reactions. | 
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MALONONITRILE
| MALONONITRILE | | FG-00035PE.4/1/CHVI-17653.1 ASSAY (CALCULATED GC, KF) | >= 99.0 | | FG-00035PA.1/1/CHVI-14998.2 WATER (KF) | <= 0.10 | | FG-0035PE.4/1/CHVI-17653.1 3 - CHLOROPROPIONITRILE (GC) | <=0.10 | | FG-0035PE.4/1/CHVI-17653.1 (E) - 2 - BUTENEDINITRILE (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 (Z) - 2 - BUTENEDINITRILE (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 (Z) - 2 - BUTENEDINITRILE (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 IMPURIT, SUM OF OTH. BEFORE MAINPK (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 IMPURIT, SUM OF OTH. AFTER MAINPK (GC) | <=0.50 | | PACKING | 50 KGS/DRUM | | CAS NO. | 109-77-3 | Uses of MALONONITRILE: MALONONITRILE and its compounds are used in manufacture of pesticides. | 
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L-Leucine
| L-Leucine | | CAS No. | 61-90-5 | | Make | China | | Packing | 25kg Drum | | ITEM | SPECIFICATION | RESULT | 1. Specific rotation 2. PH | +14.9 to +17.3 5.5-7.0 | 15.1 6.6 | 3. Loss on drying 4. Residue on ignition | Not more than 0.2% Not more than 0.4% | 0.05% 0.08% | 5. Chloride (CL) 6. Sulfate | Not more than 0.05% Not more than 0.03% | NMT 0.02% NMT 0.03% | 7. Iron 8. Heavy metals | Not more than 30ppm Not more than 15ppm | NMT 5ppm NMT 10ppm | 9. Organic volatile impurities: 10. Assay: 11. Particle size: | Meet the requirements 99.0 to 101.5% NLT 95% pass through 80 mesh | Conform 99.5% Conform | | USES of L-Leucine : The use of L-Leucine as a dietry supplement has proved beneficial for athletes, increasing their strength, power, endurance and rate of recovery. | 
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L-Arginine
| L-Arginine | | CAS No. | [74-79-3] | | Make | China | | Packing | 25kg Drum | | ITEM | SPECIFICATION | RESULT | | Appearance | white crystalline powder | Conform | | Specific rotation | +26.3--+27.7 | +27.1 | | Transmittance | Not Less then 98.0% | 99.500% | Chloride Ammonium | Not more than 0.02% Not more than 0.02% | Conform Conform | Sulfate Iron | Not more than 0.02% Not more than 10ppm | Conform Conform | Heavy metals Arsenic | Not more than 10ppm Not more than 1 ppm | Conform Conform | Other amino acid Loss on drying Residue on ignition | Not detectable Not more than 0.5% Not more than 0.1% | Conform 0.200% 0.080% | Assay (Dry basis) PH | 98.5-101.1% 10.5-12.0 | 99.500% 11 | | USES of L-Arginine : L-arginine is used to make nitric oxide, which reduces blood vessel stiffness, increases blood flow, and improves blood vessel function. L-arginine has been used for erectile dysfunction. L-arginine is also used for high blood pressure, migraine inentermittent claudication, and interstitial cystitis | 
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Lithium Carbonate
| LITHIUM CARBONATE | | Li2CO3 | 99.4% | | CI | 0.0009% | | Na | 0.06% | | Ca | 0.011% | | Mg | 0.005% | | SO4 | 0.028% | | Fe2O3 | 0.0003% | | H2O | 0.2% | | ACID.INSOL. | 0.006% | | B | 3 PPM | | K | 0.0003% | | LOI | 0.51% | | PACKING | 25 KGS/BAG | | CAS NO. | 554-13-2 | USES of LITHIUM CARBONATE : LITHIUM CARBONATE is used in ceramics and porcelain glazes, pharmaceuticals, as a catalyst, in other lithium compounds, and coating of arc-welding electrodes. LITHIUM CARBONATE is also used in nucleonics, luminescent paints, varnishes and dyes, glass ceramics, aluminum production. | 
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PHENYL CHLOROFORMATE
| PHENYL CHLOROFORMATE | | ASPECT | CLEAR LIQUID | | COLOR | <50 APHA | | ASSAY | >99.0% | | ACIDITY(HCL) | <0.2% | | PHENOL | <0.2% | | CARBONATE | <0.5% | | PHOSGENE | <0.1% | | IRON | <50 PPM | | PACKING | 200 KGS/DRUM | | CAS NO. | 1885-14-9 | Uses of PHENYL CHLOROFORMATE: PHENYL CHLOROFORMATE is used in manufacturing of paint, paint raw material, plastic. | 
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POLY PHOSPHORIC ACID (PPPA)
POLY PHOSPHORIC ACID (PPPA) APPEARANCE CLEAR COLORLESS VISCOUS LIQUID CHLORIDE 0.0005 % SULFATE 0.006 % HEAVY METALS 0.0015 % ARSENIC 0.0035% IRON 0.0022% CONTENT (AS P2O5) 84.18% CONTENT (AS H3PO4) 116.19 % PACKING 40 KGS/CARBUOYS CAS NO. 8017-16-1 Uses of POLY PHOSPHORIC ACID: POLY PHOSPHORIC ACID is used as plasticizers, gasoline additive compound. 
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POLY PHOSPHORIC ACID (PPPA)
POLY PHOSPHORIC ACID (PPPA) APPEARANCE CLEAR COLORLESS VISCOUS LIQUID CHLORIDE 0.0005 % SULFATE 0.006 % HEAVY METALS 0.0015 % ARSENIC 0.0035% IRON 0.0022% CONTENT (AS P2O5) 84.18% CONTENT (AS H3PO4) 116.19 % PACKING 40 KGS/CARBUOYS CAS NO. 8017-16-1 Uses of POLY PHOSPHORIC ACID: POLY PHOSPHORIC ACID is used as plasticizers, gasoline additive compound. 
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POLY PHOSPHORIC ACID (PPPA)
| POLY PHOSPHORIC ACID (PPPA) | | APPEARANCE | CLEAR COLORLESS VISCOUS LIQUID | | CHLORIDE | 0.0005 % | | SULFATE | 0.006 % | | HEAVY METALS | 0.0015 % | | ARSENIC | 0.0035% | | IRON | 0.0022% | | CONTENT (AS P2O5) | 84.18% | | CONTENT (AS H3PO4) | 116.19 % | | PACKING | 40 KGS/CARBUOYS | | CAS NO. | 8017-16-1 | Uses of POLY PHOSPHORIC ACID: POLY PHOSPHORIC ACID is used as plasticizers, gasoline additive compound. | 
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Phosphorus Pentoxide (Heavy)
| Phosphorus Pentoxide (Heavy) | | CAS No. | 1314-56-3 | | Make | China | | Packing | 50kg Drum | | Items of Test | Specification | Results | | Appearance | White Powder | Complies | | Identification | Positive | Complies | | Heavy Metals | 0.0005% max | 0.0004% | | Arsenic | 0.005% max | 0.004 % | | Iron | 0.0025% max | 0.0012% | | Water insoluble | 0.01% max | 0.007% | | Content (P2O5) | 99.0% min | 99.18% | | USES of Phosphorus Pentoxide (Heavy) : Phosphorus Pentoxide use in preparation of phosphorus oxychloride and metaphosphoric acid, sugar refining, laboratory reagent, fire extinguishing , special galsses | 
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Nitromethane
| Nitromethane | | CAS No. | 75-52-5 | | Make | China | | Packing | 225kg Drum | | Specification | | Description Super quality | Grade A Grade B | | Moisture | 0.4, 0.5, 0.8 | | Chroma(platinum/cobalt) | 0.03, 0.05, 0.4 | | Free acid(in acctic acid) | 100 | | Density | 1.135-1.138, 1.130-1.1136, 1.130-1.1136 | | Appearance | colcrlesstranspanrent liquid, olcrlesstranspanrent liquid, olcrlesstranspanrent liquid | USES of Nitromethane : This Product may be applied as solvent of pyroxylin, acetate, vinyl resin, polyacrylate coat, animal wax, etc. It may also be applied for synthesizing indoexplosives, rocket fuel, dyestuff, insecticide, bactericide, stabilizer, gasolineadditives, etc | 
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POTASSIUM MONO PERSULFATE
| POTASSIUM MONO PERSULFATE | | APPEARANCE | White Granular, Odorless, Free-flowing Powder | | ACTIVE OXYGEN | 4.8050% | | WATER | 0.0550% | | PARTICLE SIZE USS# 016 | 100.0000 % | | PARTICLE SIZE USS# 020 | 99.0000 % | | PARTICLE SIZE USS# 030 | 88.5000 % | | PARTICLE SIZE USS# 100 | 14.0000 % | | PARTICLE SIZE USS# 200 | 2.0000 % | | PARTICLE SIZE USS# 325 | 0.5500 % | | PACKING | 25 KGS/BAG | | CAS NO. | 70693-62-8 | USES of POTASSIUM MONO PERSULFATE : POTASSIUM MONO PERSULFATE is used in oral hygiene formulations, pool and spa shock and disinfections, paper recycling, printed circuit board etching, wool shrink proofing, laundry bleaches, precious metal extraction process. It can be used to oxidize hydrogen sulfide (H2S) and other reduced sulfur compounds, such as mercaptans, sulfides, disulfides, and sulfites in waste water treatment. It's also an oxygen releasing agent in aquiculture and low temperature bleaching agent in detergent formulations. | 
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Potassium Persulfate
| POTASSIUM PERSULFATE | | APPEARANCE | CRYSTALLINE POWDER | | ASSAY | 99.5% | | Fe | 0.001% | | FREE ACID | 0.07% | | Fe | 0.0003% | | CHLORIDE | 0.002% | | NH4 | 0.2% | | WATER | 0.01% | | PACKING | 25 KGS/BAGS | | CAS NO. | 7727-21-1 | USES of POTASSIUM PERSULFATE : POTASSIUM PERSULFATE is used as a bleaching oxidizing agent, reducing agent in photography, antiseptic, soap manufacture, analytical reagent, polymerization promoter, pharmaceuticals, modification of starch, flour-maturing agent, and desizing of textiles. POTASSIUM PERSULFATE is used in photography under the name 'anthion' to remove last traces of thiosulfate from plates and paper. | 
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SODIUM PERCARBONATE (COATED TYPE)
| SODIUM PERCARBONATE (COATED TYPE) | | EFFECTIVE ACTIVE OXYGEN PCT | 13.63 | | APPEARANCE | WHITE FREE FLOWING GRANULES | | IRON CONTENT | 6.7 | | APPARENT DENSITY G/CM3 | 0.95 | | ACTIVE WATER PCT | 0.98 | | 3PCT AQUEOUS SOLUTION PH VALUE: | 10.52 | | STABILITY(48HOURS@32°C,80%RH) | 57 | | SOLUBILITY(20°C,G/L) | 147 | | PACKING | 25 KGS/BAG | | CAS NO. | 90569-69-0 | Uses of SODIUM PERCARBONATE: SODIUM PERCARBONATE is used in detergents aids or in bleaching agents. | 
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TRIMETHYLCHLOROSILANE
| TRIMETHYLCHLOROSILANE | | ASSAY | 99.59% | | SIZE | <0.500% | | PACKING | 170 KGS/DRUM | | CAS NO. | 75-77-4 | USES of TRIMETHYLCHLOROSILANE : TRIMETHYLCHLOROSILANE is used as an intermediate for silicone fluids, as a chain terminating agent, imparting water repellency. | 
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D- Xylose
| D-xylose | | appearance | white crystalline powder | | swerness | 40% sucrose | | arsenic | 3 mg/kg | | heavy metal | 10 mg/kg | | kraft | 0. 005% | | free acid | 0. 025% | | other sugar test | normal | | drying | 0. 3% | | buring residue | 0. 03% | | content | 99. 5% | | ph | 6. 0% | | transmittance | 96% | | chloride content | <0. 4% | | melting point | 143°c | | packing | 25 kgs/bag | | cas no. | cas no. | uses of d-xylose: d-xylose is used in manufacture of savoury reaction flavours | 
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Triphosgene
| Triphosgene | | assay | 99. 6% | | melting point | 78. 0-80. 6°c | | packing | 25 kgs/ drum | | cas no. | 32315-10-9 | uses of triphosgene : triphosgene is used in the manufacture of teargas. Triphosgene is also a dye and a drug intermediate. | 
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Trimethyl Orthoformate
| TRIMETHYL ORTHOFORMATE | | APPEARANCE | COLOURLESS TRANSPARENT LIQUID | | PURITY | 99.5% | | METHONAL | 0.16% | | MOISTURE | 0.02% | | PACKING | 200 KGS/DRUM | | CAS NO. | 149-73-5 | USES of TRIMETHYL ORTHOFORMATE : TRIMETHYL ORTHOFORMATE is used as a drug intermediate. | 
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Triethyl Orthoacetate
| TRIETHYL ORTHOACETATE | | ASSAY | 99% | | APPEARANCE | Colorless to light yellowish liquid | | WATER | 0.02% | | PACKING | 180 KGS/DRUM | | CAS NO. | 78-39-7 | UUSES of TRIETHYL ORTHOACETATE : TRIETHYL ORTHOACETATE is used in synthesis. Treatment of Baylis-Hillman adducts with triethyl orthoacetate in the presence of heterogeneous catalysts for the synthesis of two different types of trisubstituted alkenes. | 
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Trichloroisocyanuric Acid Powder
| Trichloroisocyanuric Acid Powder | | CAS No. | 87-90-1 | | Make | China | | Packing | 50kg Drum | | Analysis Method of Chlorine Content | ASTM D 2022-2000 Or equivalent | UUSES of Trichloroisocyanuric Acid Powder : 1. This product can be used in water treatment, swimming pool water treatment, drink water treatment and algae removing of industrial circulating water. 2. It can be used in dishware disinfection, preventative disinfection of houses, hotels and public places, hygiene and diseal control in hospitals, and environment disinfection in fish, silkworm, livestock and poultry feeding places. 3. Moreover, it can also be used in textile cleansing and bleaching, wool shrink resistance, paper insect resistance, and rubber chlorination, etc. | 
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TRICHLOROISOCYANURIC ACID (TCCA)
| TRICHLOROISOCYANURIC ACID (TCCA) | | AVAILABLE CHLORINE | >90% | | MOISTURE | < 0.5% | | PH-VALUE | 1% | | SOLUTION | 2.6-3.2 | | PACKING | 50 KGS/DRUM | | CAS NO. | 87-90-1 | USES of TRICHLOROISOCYANURIC ACID : TRICHLOROISOCYANURIC ACID is used as a chlorinating agent, disinfectant, industrial deodorant. TRICHLOROISOCYANURIC ACID is used in household cleansers, such as 'bab-o' in dishwashing compounds,scouring powders, detergent-sanitizers, commercial laundry bleaches, swimming pool disinfectant, bactericide, algicide.. | 
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PARA TOLUENE SULFONYL CHLORIDE
| PARA TOLUENE SULFONYL CHLORIDE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | CONTENT % | 99.30 | | FREE ACID % | 0.03 | | MOISTURE % | 0.03 | | MELTING POINT °C | 67.1 | | COLOR | 10 | | PACKING | 50 KGS/DRUM | | CAS NO. | 98-59-9 | Uses of PARA TOLUENE SULFONYL CHLORIDE: PARA TOLUENE SULFONYL CHLORIDE is used in manufacturing plasticizer, adhesive, pesticide | 
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Tertiary Butyl Acetate
| Tertiary Butyl Acetate | | Make | China | | Packing | 180kg Drum | | CAS No. | 540-88-5 | Test Description | Test Result | Specifications | unit of Measure | | Minimum | Maximum | | Purity | 99.70
| 99.50 | 100.00
| weight % | | Alcohol (as TBA) | 0.060 | 0.000 | 0.500 | weight % | | Acidity | 0.0014 | 0.0000 | 0.0100 | weight % | | Water | 0.0120 | 0.0000 | 0.0500 | weight % | | APHA Color | 5 | 0 | 10 | APHA Color | | Uses of Tertiary Butyl Acetate : TERTIARY BUTYLACETATE used as a solvent, such as nitrocellulose, pharmaceutical intermediates, medical extraction agents such as gasoline additive, the product defined by the U.S. EPA as non-VOC solvents. | 
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Tetra Acetyl Ethylene Diamine
| TETRA ACETYL ETHYLENE DIAMINE | | APPEARANCE | WHITE GRANULES | | CONTENT, % | 91 | | BULK DENSITY, G/L | 600 | | PARTICLE SIZE DISTRIBUTION, % | STANDARD | | MOISTURE, % | 0.98 | | FERRIC, % | 0.0015 | | CUPRUM, % | 0.0002 | | PACKING | 25 KGS/BAG | | CAS NO. | 10543-57-4 | Uses of TETRA ACETYL ETHYLENE DIAMINE: TETRA ACETYL ETHYLENE DIAMINE (TAED) used in textile bleaching to react with hydrogen peroxide in the bleach bath to produce a stronger oxidant. The use of TAED as bleach activator enables bleaching at lower process temperatures and under milder PH conditions. | 
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Succinic Anhydride
| Succinic Anhydride | | Case No. | 108-30-5 | | Make | Austria | | Packing | 25kg Bag | | Tests | Results | Specifications | | Appearance | White flakes with Pungent odour
| White flakes with Pungent odour | Solidification point Colour of the melt Clarity of Solution (1 g in 19 ml H2O ) | 118.70 C 30 APHA
Clear | 118.2-119.00 C max. 100 APHA
Clear | Sulphate
| not analysed | max. 400 ppm | | Chloride | not analysed | max. 150 ppm | | Heavy metals | not analysed | max. 10 ppm | Unsaturated substance as maleic anyhydride
| < 0.1 % | max. 0.2 % | | Free acid as succinic acid | 0.4 % | max. 1% | | Assay | 99.5 % | min. 99.0% | | USES of Succinic Anhydride : Succinic anhydride use for manufacture of chemicals. Succinic anhydride use in pharamaceuticals Succinic anhydride use in esters. Use in hardener for resings. Use also starch modifier in foods. | | Succinic Anhydride | | Case No. | 108-30-5 | | Make | Austria | | Packing | 25kg Bag | | Tests | Results | Specifications | | Appearance | White flakes with Pungent odour
| White flakes with Pungent odour | Solidification point Colour of the melt Clarity of Solution (1 g in 19 ml H2O ) | 118.70 C 30 APHA
Clear | 118.2-119.00 C max. 100 APHA
Clear | Sulphate
| not analysed | max. 400 ppm | | Chloride | not analysed | max. 150 ppm | | Heavy metals | not analysed | max. 10 ppm | Unsaturated substance as maleic anyhydride
| < 0.1 % | max. 0.2 % | | Free acid as succinic acid | 0.4 % | max. 1% | | Assay | 99.5 % | min. 99.0% | | USES of Succinic Anhydride : Succinic anhydride use for manufacture of chemicals. Succinic anhydride use in pharamaceuticals Succinic anhydride use in esters. Use in hardener for resings. Use also starch modifier in foods. | 
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Tert-Butyl Dimethyl Chlorosilance
| Tert-Butyl Dimethyl Chlorosilance | | Case No. | (CAS# 18162-48-6) | | Make | China | | Packing | 25kg Drum | | Item | Specification | | Appearance | White crystal | | Assay (GC) | NLT 99.00% | | Tert-Butyl dimethylsilanol (GC) | NMT 0.50% | | Melting Point | 86.0 ~ 89.0ºC | USES of Tert-Butyl Dimethyl Chlorosilance : Silanization agent and hydroxyl protective agent; Auxiliary material for synthesis of Prostaglandin, some antibiotics and blood-lipid reducing drugs Lovastatin and Simvastatin | 
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SORBIC ACID
| SORBIC ACID | | APPEARANCE | CRYSTALS OR POWDER | | SORBIC ACID | 99.43% | | SO4 | LESS THAN 0.1% | | WATER | 0.32% | | MELTING POINT | 133.2-134.3 °C | | RESIDUE ON IGNITION | LESS THAN 0.1% | | HEAVY METALS (AS Pb) | LESS THAN 10 PPM | | ARSENIC (AS Pb) | LESS THAN 2 PPM | | LEAD | LESS THAN 2 PPM | | PACKING | 25 KGS/DRUM | | CAS NO. | 110-44-1 | USES of SORBIC ACID : SORBIC ACID is used as a mold and yeast inhibitor. SORBIC ACID is used as fungistatic agent for foods, especially cheeses. SORBIC ACID is used to improve the characteristics of drying oils, in alkyd type coatings to improve gloss. SORBIC ACID is used to improve milling characteristics of cold rubber. | 
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SODIUM PERSULFATE
| SODIUM PERSULFATE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | ASSAY | 99.0% | | Fe | 0.001% | | HEAVY METALS | 0.0015% | | NH4 | 0.10% | | WATER | 0.10% | | PACKING | 25 KGS/BAGS | | CAS NO. | 7775-27-1 | USES of SODIUM PERSULFATE : SODIUM PERSULFATE is used as a bleaching agent (fats, oils, fabrics, soap). SODIUM PERSULFATE is used as battery depolarizers, emulsion polymerization. | 
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SODIUM PYRUVATE
| SODIUM PYRUVATE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | ASSAY | 99.3% | | PH | 5.7 | | FREE ACID | 0.06% | | LOSS ON DRYING | 0.41% | | CHLORIDE | 20PPM MAX | | SULFATE | 20PPM MAX | | PB | 5PPM MAX | | AS | 1PPM MAX | | HG | 1PPM MAX | | CD | 1PPM MAX | | PACKING | 25 KGS/DRUM | | CAS NO. | 113-24-6 | USES of SODIUM PYRUVATE : SODIUM PYRUVATE is used in media formulations as a carbohydrate source that cells can easily access for energy production. It is also involved in amino acid metabolism and aerobic respiration. Sodium Pyruvate solution is offered as a 100 mM sterile solution in cell culture grade distilled, deionized water. | 
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Sodium Thiocyanate
| Sodium Thiocyanate | | Case No. | 540-72-7 | | Make | China | | Packing | 25kg Bag | | Items | Specification (99%) | Specification (50% solution) | | Assay%,min | 99 | 51-53 liquid | | Ferrum %,max | 0.0001 | 0.0001 | | Water insolubles%,max | 0.003 | 0.001 | | Moisture%,max | 0.5 | ----- | | Chloride %,max | 0.02 | 0.01 | | Sulphate%,max | 0.03 | 0.02 | | PH | 6-8 | 6-8 | | Heavy metal %,max | 0.001 | 0.0005 | | USES of Sodium Thiocyanate : Sodium thiocyanate is mainly used in sectors of pharmaceuticals, Pesticide, synthetic fibe,electroplating, photography, accelerator for cement etc. Sodium thiocyanate can be used in Fibre industriy : as spinning solvent for polyacrylonitrile Architecture industriy:hardening accelerator for cement and concrete mixes Pescitide: raw material for the production of a number of herbicides and fungicides Pharmaceuticals: raw material for the production of a number of pharmaceutical products.10000 | 
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Sodium Lactate
| Sodium Lactate | | Case No. | 72-17-3 | | Make | China | | Packing | 25kg Drum | | Item | Specification | | Appearance | colourless transparent liquid | | Content | 60% min | | Cyanide | 0.5mg/kg max | | PH | 6.5-7.5 | | Chloride | 0.007% max | | As | 0.002% max | | Heavy metal | 0.001% | | Sulphate | 0.012% max | | Iron | 0.001%max | USES of Sodium Lactate : It is used as preservative and flavoring agent and pharmaceutical materials | 
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SODIUM GLUCONATE
| SODIUM GLUCONATE | | APPEARANCE | WHITE CRYSTALLINE GRANULES OR POWDER | | LOSS ON DRYING | 2.0% | | REDUCING SUBSTANCES | 2.0% | | CL | 0.1% | | SULPHATE(SO4) | 0.05% | | ASSAY | 98.0% | | AS | 3 PPM | | LEAD | 0.001% | | HEAVY METAL | 0.002% | | PACKING | 25 KGS/BAGS | | CAS NO. | 527-07-1 | USES of SODIUM GLUCONATE : SODIUM PERSULFATE is used as a bleaching agent (fats, oils, fabrics, soap). SODIUM PERSULFATE is used as battery depolarizers, emulsion polymerization. | 
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Sodium Ferrocyanide
| Sodium Ferrocyanide | | Make | China | | Packing | 25kg Bag | | Item | Specification | | Purity | [Na4Fe(CN)6.10H2O]: 99% min. | | NaCl | 0.20% max. | | NaCN | 0.01% max. | | SO42 | 0.30% max. | | Moisture | 0.30% max. | | Insoluble matter in water | 0.01% max. | | Pb | 10ppm max. | USES of Sodium Ferrocyanide : It is used in pharmaceutical, pigment, tannage, metallurgy and chemical industries. Also used as additive for preventing agglomeration in melt snow in winter. | 
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Sodium Dichloroisocyanurate Powder (SDIC 60
| Sodium Dichloroisocyanurate Powder (SDIC 60%) | | CAS No. | 28-39-789 | | Make | China | | Packing | 40kg Drum | | Items of Test | Standard | Results | | Available Chlorine | 60% min | 60.06 | | Moisture | 3% max | 2.8 | | PH-Value 1% Solution | 5.5-7.0 | 6.0 | | Uses of Sodium Dichloroisocyanurate Powder (SDIC 60%) : As disfectant, it can be used in hygiene and disease control, medical treatment, livestock farming, aquiculture and plant protection, etc, such as disinfect drink water, industrial water, dishware, swimming pools, livestock, poultry, fishes and environment disinfection as well as regular and preventative contagion disinfection. It can also be used in shrink resistance, weaving and bleaching of wool, algae removing for industrial circulating water, and chlorination of rubber. It is harmless to people, and is well accepted in both domestic and international market.` | 
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SEBACIC ACID
| SEBACIC ACID | | APPEARANCE | WHITE POWDER | | PURITY | 99.5% MIN | | ASH CONTENT | 0.04% MAX | | MOISTURE | 0.3% MAX | | COLOR(APHA) | 25 MAX | | MELTING POINT DEGC | 131.0-134.5 | | PACKING | 25 KGS/BAG | | CAS NO. | 111-20-6 | USES of SEBACIC ACID : SEBACIC ACID is used as a stabilizer in alkyd resins, maleic and other polyesters. SEBACIC ACID is used in polyurethanes, fibers, paint products, candles and perfumes, low-temperature lubricants and hydraulic fluids. SEBACIC ACID is used in the manufacture of nylon 610, as a raw material in the manufacture of synthetic resins of the alkyd or polyester type, non-migrating plasticizers, polyester rubbers, synthetic fibers of the polyamide type | 
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Sodium Dichloroisocyanurate 20gm TABLETS
| Sodium Dichloroisocyanurate 20gm TABLETS | | CAS No. | 28-39-789 | | Make | China | | Packing | 45kg Drum | | Items of Test | Standard | Results | | Available Chlorine | 60% min | 60.06 | | Moisture | 3% max | 2.8 | | PH-Value 1% Solution | 5.5-7.0 | 6.0 | | Uses of Sodium Dichloroisocyanurate 20gm TABLETS : SDIC can be used in the infection of silkworm breeding, livestock and fish breeding, etc. SDIC also can be used in the anti-shrinking finishing for wool, bleaching in textile industry, as algaecide for industrial recirculating water, as rubber chlorinating agent, etc. It has stable and high-efficiency performances, no any bad effects on the human body. | 
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QUINOLINE
| QUINOLINE | | Make | China | | Packing | 200kg Drum | | Testing Items | Standard | Assay Value | | Appearance | Light yellow to light red transparent liquid | Light yellow transparent liquid | | Purity | > 98% | 98.71% | | Water content | < 0.3% | 0.12% | | USES of QUINOLINE : Use in Medicine (antimalarial), preserving anatomical specimens, niancin and copper -8-qinolinolate | 
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POTASSIUM SORBATE
| POTASSIUM SORBATE | | APPEARANCE | WHITE GRANULAR | | ASSAY | 99.95% | | FREE ACID (AS SORBIC ACID) | QUALIFIED | | FREE ALKALI (AS K2CO3) | 0.74% | | HEAVY METALS (AS Pb) | <10 PPM | | ARSENIC(AS Pb) | <3 PPM | | LOSS ON DRYING | 0.46% | | PACKING | 25 KGS/DRUM | | CAS NO. | 24634-61-5 | USES of POTASSIUM SORBATE : POTASSIUM SORBATE is used as bacteriostat and preservative in meats, sausage casings, wines, etc. POTASSIUM SORBATE is used as mold and yeast inhibitor, like sorbic acid, esp where greater solubility in water is desirable. | 
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Pyrrogallol
| Pyrrogallol | | Make | China | | Packing | 25kg drum | | Item | Specification | Result | Appearance
| White powder | White powder | | Water Solubility | Clear
| Clear | | Purity | 99.8% min | 99.83% | | Melting point | 132.0-134.0 0C | 133.0-134.0 0C | | Residue on ignition | < 0.02% | 0.015% | | Gallic acid test | Passes test | Passes test | | Chloride | < 0.001% | < 0.001% | | Sulphate | <0.005% | <0.005% | | Heavy Metal | <5ppm | <5.0ppm | | Water content | <0.05% | 0.31% | | Fe | <0.5ppm | 0.16 ppm | | Na | <0.5 ppm | 0.09 ppm | | USES of Pyrrogallol : Protective colloid in preparation of metallic colloidal solutions, photography, dyes, intermediates, synthetic drugs, medicine (antibacterial), process engraving laboratory reagent, gas analysis, reducing agent, Antioxidant in lubricating oils | 
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Potassium Ferricyanide
| Potassium Ferricyanide | | CAS No. | 13746-66-2 | | Make | China | | Packing | 25kg Bag | | Specifications | | Appearance | Dark red crystal | | Assay | 99.5% min. | | Chloride | 0.20% max. | | Ferrocyanide | 0.20% max. | | Water insolubles | 0.01% max. | USES of Potassium Ferricyanide : Tempering steel, etching liquid, production of pigments, fertilizer compositions, sensitive coatings on blue print paper | 
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Propargyl Alcohol
| Propargyl alcohol | | purity | 99% min | | apha | 50 max | | water | 0. 1% max | | packing | 180 kgs/drum | | cas no. | 107-19-7 | uses of propargyl alcohol : propargyl alcohol is used as a chemical intermediate, corrosion inhibitor, laboratory reagent, and solvent stabilizer. Propargyl alcohol prevents hydrogen embrittlement of steel, soil fumigant. | 
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ASCORBIC ACID IP
| ASCORBIC ACID IP | | Test | Results | | Description | White crystalline powder | | Solubility | Complies | | Identification | | | A. IP absorption | Complies | B. Add 2ml of 2%w/v soln. to a few ml of 2.6 dichlorophenolindophenol soln. the soln. is decolorised | Complies | | pH | 2.39 | | Clarity and colour of solution | Complies | | Specific optical rotation (10% w/v Solution) | +20.98° | | Light absorption | Complies | | Oxalic acid | Less than 0.2% w/v | | Heavy metals | Less than 10 ppm | | Sulfated ash | 0.07% w/w | | Assay | 99.39% w/w | 
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BENZYL CHLORIDE
| BENZYL CHLORIDE | | Test | Results | | Molecular weight | 126.5 | | Physical State | Liquid at normal temperature | | Flammable Limits (lower limit) | 1.1% & by volume in air | | Flash Point (closed cup) - anhydrous | 67°C (153°F) | | Flash Point (open cup) - anhydrous | 74º°C (165°F) | | Autoignition Temperature | 585°C (1085°F) | | Boiling Point (760 mm) | 179.4°C (355°F) | | Colour | Colourless to slightly yellowish | | Freezing Point | -39.2°C (-38.7°F) | | Solubility in water at 25°C (77°F) | 0.0033% | | Specific Gravity at 25°C / 25°C (77°F / 77°F) | 1.0986 | 
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BROMOBENZENE
| BROMOBENZENE | | Test | Results | | CAS Number | 108 - 86 - 1 | | Molecular Formula | C6H5 Br | | Molecular Weight | 157 | | ASSAY % GC | > 99% | | Density Gram per CC | 1.49 | | Boiling Point at 760 mm | 156 - 157 | 
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CARBON TETRACHLORIDE
| CARBON TETRACHLORIDE | | Test | Unit | Results | | Colour | APHA | 10 max. | | Sp. Gravity (15°C/4°C) | | 1.600/1.608 | | Purity | % | 99.9 min. | | Methylene Chloride | ppm | 10 max. | | Chloroform | ppm | 100 max. | | Trichloroethylene | ppm | 100 max. | | Moisture | ppm | 50 max. | | Free Chloride | ppm | 1 max. | | Acidity (as HCI) | | NIL | 
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BUTYLAMINE
| BUTYLAMINE | | Parameters | Results | Specifications | Unit | Method | | Teri-Butylamine | 99.0 | >=99.5 | % | GC | | Water Content | < 0.02 | <=0.10 | % | DIN 51977.0 | | Colour | < 3 | <=25 | APHA | EN 1557 | | Suspended matter | Done | | | Visual | 
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1-BROMO-3-CHLOROPROPANE
| 1-BROMO-3-CHLOROPROPANE | | Test | Results | | CAS Number | 109 - 70 - 6 | | Molecular Formula | BrCH2 -CH2 -CH2CI | | Molecular Weight | 157.5 | | Batch No. | | | ASSAY % GC | > 99% | | Density Gram per CC | 1.59 | | Boiling Point at 760 mm | 142 - 144 | 
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7-CHLORO-QUINALDINE
| 7-CHLORO-QUINALDINE | | Test | Results | | Appearance | Slightly Yellowish granular crystalline powder | | Solubility | Soluble on Methanol | | Melting Point | 74°C to 78°C | | Moisture | < 01 % (max.) | | ASSAY (Purity) | 98% by G.L.C. Min. | | Molecular weight | 177.63 | 
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CUPROUS CHLORIDE - PURE
| CUPROUS CHLORIDE - PURE | | Test | Results | | Molecular Weight | 99 | | Appearance | Greyish White Powder | | Assay | Not less than 99% CuCl. | | Copper (Cu) | 64% min. | | Cupric Chloride (CuC12) | 2% max. | | Iron (fe) | 0.005% max. | | Acid Insoluble matter | 0.1% max. | 
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CYCLOHEXANONE
| CYCLOHEXANONE | | Test | Results | | Purity | 99.7% (by wt.) mini. | | Cyclohexanol | 0.1% (by wt.) max. | | Low boiling products | 0.1% (by wt.) max. | | Water | 0.1% (by wt.) max. | | Other Organics | 0.15% (by wt.) max. | | CYCLOHEXANONE | | Test | Results | | Purity | 99.7% (by wt.) mini. | | Cyclohexanol | 0.1% (by wt.) max. | | Low boiling products | 0.1% (by wt.) max. | | Water | 0.1% (by wt.) max. | | Other Organics | 0.15% (by wt.) max. | 
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DIETHYL SULPHATE
| DIETHYL SULPHATE | | Test | Results | | Physical Appearance | Clear Colourless Liquid | | Colour on APHA scale | 20 | | Assay | 99.0 | | Specific | 1.173-0.002 | | Free Acidity as H2SO4 | 0.2 | 
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DI ISOPROPYL ETHER / ISOPROPYL ETHER
| DI ISOPROPYL ETHER / ISOPROPYL ETHER | | Test | Unit | Results | | Colour | | 5. | | Acid cont. (acetic acid) | % | 0.0001 | | Peroxiden (AD A202) | < 0.4 | mg / kg | | Water | % | 0.005 | | IPA | % | 0.00 | | Purity | % | 99.7 | 
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METHYL BENZENE: METHYL PHENYL ETHER
| METHYL BENZENE: METHYL PHENYL ETHER | | Test | Results | | Appearance | Clear Colourless liquid | | Odour | Characteristic aromatic | | Solubility | Soluble in alcohol & ether. Insol. in water | | Specific Gravity | 0.99 | | Freezing Point | -38.8°C | | Boiling Point | 154°C - 155°C | | Flash Point | (21°C - 55°C) | | Packing | 200kg. HDPF, Drums | | Hazards | Inflammable | 
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MALEIC ANHYDRIDE
| MALEIC ANHYDRIDE | | Test | Results | | Physical Appearance | White Pellets | | Colour of the molten material (APHA) | 20 | | Crystallising Point (°C) | 52.4 | | Maleic Acid (% wt.) expressed as C2H2(COOH)2 | 0.08 | | total Available Acidity expressed as C4H2O3 (% wt.) | 99.7 | | Packing | 25 Kgs Net weight in HDPE bags | 
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METHANE SULPHONYL CHLORIDE
| METHANE SULPHONYL CHLORIDE | | Test | Results | | Appearance | Colourless and transparent oil liquid | | Moisture | 80 ppm | | Heavy Metal | 6 ppm | | Iron | 5 ppm | | Freezing Point | -32°C | | Boiling Point | 161°C | | Specific Density | 1.4805 | | Refractive Index | 1.4520 | | Packing | 250kgs plastic drum | 
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ISOPROPYL ALCOHOL (PURE)
| ISOPROPYL ALCOHOL (PURE) | | Test | Test method | Results | | Appearance | By eyes | Clear | | Sp. Gr 20/20°C | ASTM D268 | 0.785 - 0.787 | | Purity weight | G. C. | 99.8 min. | | Water weight | ASTM D136 | 0.15 max. | | Misciblity with water | ASTM D1720 | Pass | | Acidity as Acetic Acid | ASTM D1613 | 0.001 max. | | Distillation (range) | ASTM D1078 | 82.4 | | Non-Volatile matter mg/100ml | ASTM d1353 | 2.0 max. | | Colour Alpha | ASTM D1209 | 10 max. | | Permanganate time at 25°C | ASTM D1363 | Over 30 min | 
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HYDRAZINE HYDRATE
| HYDRAZINE HYDRATE | | Test | Results | | Appearance | Colourless and clear | | Sulfate : as SO4 | 0.0001% max. | | Chloride : as Cl | 0.0001% max. | | Iron : as Fe | 0.00005% max. | | Heavy metals : as Pb | 0.0001% max. | | Non volatile matter | 0.005% max. | | Assay : N2H4 H2O (as N2H4) | 80.19% (51.32%) | 
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ETHYLENE DICHLORIDE
| ETHYLENE DICHLORIDE | | Test | Unit | Results | | Appearance | - | Colourless Clear Liquid | | Moisture | ppm | <200 | | Acidity as HCL | ppm | <10 | | Iron | ppm | <1.0 | | Non Volatile Residue | ppm | <100 | | Free Chlorine | ppm | NIL | | Light ends | ppm | <500 | | Heavy ends | ppm | <1250 | | 1 : 2 EDC | % | >99.85 | 
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DIMETHYL FORMAMIDE
| DIMETHYL FORMAMIDE | | Test | Results | | Colour Alpha | < 5 | | Alkalinity (ppm as DMA) | 8 | | Acidity (ppm as Formic Acid) | 14 | | Water Content (ppm) | 85 | | pH (20% Aqueous Solution) | 6.5 - 9.0 | | Boiling Spread (C deg) | < 2 | | Methanol (ppm) | < 5 | | Appearance | Free and Clear | | Density @25°C | 0.945 | | Assay % | 99.99 | | Iron (ppm) | < 1 | 
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DIMETHYLACETAMIDE (DMAC)
| | Test | Results | | Purity | 99.7% | | Appearance | Clear liquid | | Water | 0.1% max. | | Colour (APHA) | 10 max. | | Distillation Range | 160-165 cen. | | refractive Index (25 cen) | 1.4358-1.4360 | | Acid (acetic acid) | 0.1% max. | | Packing | 200 Kgs HDPE Drums | 
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ETHYL ACETATE
| ETHYL ACETATE | | Test | Results | | Appearance | Clear colourless liquid with sweet odour | | % Purity by weight | 99.00% | | % Moisture by weight | 0.05% | | % Free acidity by weight | 0.04% | | Specific Gravity at 20°C / 27°C | 0.895 | | Distillation Range - Initial Boiling point | 75.5°C | | Distillation Range - Dry point | 78°C | 
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DIETHYL OXALATE
| DIETHYL OXALATE | | Test | Results | | Assay as Deo by G.C. | 98% min. | | Acidity as Oxalic Acid | 0.10% max. | | Moisture Contents | 0.105 max. | | Relative Density | 1.078 - 1.082 | | Boiling Range | 181 - 188°C | 
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PYRROLIDINE
| PYRROLIDINE | | CAS No. | 123-75-1 | | Make | China | | Packing | 170kg Drum | | Item | Specification | Result of Analysis | | Appearance | Colorless Liquid | Conform | | Purity (GC) | 99.0% min | 99.53% | | Maximum Impurity | 0.3% max | 0.19% | | Water (K.F) | 0.3% max | 0.09% | | USES of PYRROLIDINE : Use in intermediate for pharmaceuticals, fungicides, insecticides, rubber accelerators, inhibitor | 
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Sodium Perborate Tetrahydrate
| SODIUM PERBORATE TETRAHYDRATE | | AVAILABLE OXYGEN (%) | 10.26 | | BULK DENSITY (G/L) | 704 | | FERRIC (PPM) | 7.2 | | HUMIDITY STABILITY (%) | 91.04 | | PH TEST, 30G/L | 10.20 | PARTICLE SIZE RETAINED ON 20 MESH(%) ON 35 MESH(%) THROUGH 100 MESH(%) | 0.3 28.5 0.5 | | PACKING | 25 KGS/BAG | | CAS NO. | 10486-00-7 | Uses of SODIUM PERBORATE TETRAHYDRATE: SODIUM PERBORATE TETRAHYDRATE is used in active oxygen-type laundry bleaches, plastic destaining and dishwashing compounds, coffee-stain removers, denture cleaners, neutralizers for cold-wave preparations, and the preparation of oxidizing solutions for bleaching or other purposes. It can also be used as a source of oxygen at elevated temperatures. | 
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TAURINE
| TAURINE | | APPEARANCE | WHITE CRYSTALLINE POWDER, ODORLESS | | CLARITY AND COLOR OF SOLUTION | CLEAR AND COLORLESS | | HEAVY METALS | 10 PPM MAX | | CHLORIDE | 0.011% MAX | | SULFATE | 0.014% MAX | | ARSENIC | 2 PPM MAX | | AMMONIUM | 0.02% MAX | | LOSS ON DRYING | 0.10% | | READILY CARBONIZABLE SUBSTANCES | COLORLESS | | RESIDUE ON IGNITION | 0.06% | | ASSAY | 98.9% | | PACKING | 25 KGS/DRUM | | CAS NO. | 107-35-7 | USES of TAURINE : TAURINE is used in pharmaceutical use in Arrhythmias, Asthma, Antioxidant for the eyes, Bloating, Blood Clots, Breathing constriction, Congestive heart failure, Cystic fibrosis, Diabetes/glucose metabolism, Epilepsy, Fat digestion, Heart strength & rhythm, High blood pressure, Immune weakness, Liver and Kidney disease, Lung ailments, Macular Degeneration, Ovarian Cancer, Vision impairment. | 
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RESORCINOL
| RESORCINOL | | CAS No. | 108-46-3 | | Make | Japan | | Packing | 25kg Bag | | Item | Specifications | | Purity | 99.0%min | | Gravity | 1.2717g/cm3 | | Melting Point | 108 | | Boiling Point | 280.8 | | Appearance | white crystal | USES of RESORCINOL : Resorcinol use in formaldehyde resins, dyes, pharmaceutical, adhesives for wood veneers and rubber to textile composites, manufacture of styphnic acid & cosmetics. | 
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Triethyl Ortho Formate
| Triethyl Ortho Formate | | CAS No. | 122-51-0 | | Make | China | | Packing | 180kg Drum | | Apperance | Colourless & Transparent Liquid | | Purity (GC) | 99.59% | | Water | 0.01% | | Ethyl Formate | 0.07% | | Ethanol | 0.25% | | Boiling Point | 145.1460C | | Colority (Apha) | 10 | UUSES of Triethyl Ortho Formate : Tri ethyl orthoformate use in organic synthesis, & pharmaceuticals. | 
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SODIUM PERBORATE MONOHYDRATE
| SODIUM PERBORATE MONOHYDRATE | | AVAILABLE OXYGEN (%) | 15.50 | | BULK DENSITY (G/L) | 604 | | FERRIC (PPM) | 7.8 | | HUMIDITY STABILITY (%) | 89.79 | | MELTING POINT | 10.21 | PARTICLE SIZE RETAINED ON 20 MESH(%) ON 35 MESH(%) THROUGH 100 MESH(%) | 0.2 28.6 0.6 | | PACKING | 25 KGS/BAG | | CAS NO. | 10332-33-9 | Uses of SODIUM PERBORATE MONOHYDRATE: SODIUM PERBORATE MONOHYDRATE is used for the manufacture of dishwashing detergents. | 
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DL-TARTARIC ACID
| DL-TARTARIC ACID | | CONTENT | 99.58% | | M.P. | 200-203°C | | HEAVY METALS(Pb) | <0.001% | | CHLORIDE(Cl) | <0.002% | | ARSENICS(As) | <0.0002% | | SULPHATE(SO4) | <0.01% | | LOSS ON DRYING | 0.34% | | SULPHATED ASH | 0.045% | | PACKING | 25 KGS/BAGS | | CAS NO. | 133-37-9 | USES of DL-TARTARIC ACID: DL-TARTARIC ACID is a drug intermediate. DL-TARTARIC ACID is also used in food processing | 
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Trichloroisocyanuric Acid (TCCA 90Tablets)
| Trichloroisocyanuric Acid (TCCA 90% Tablets) | | CAS No. | 87-90-1 | | Make | China | | Packing | 50kg Drum | | Analysis Method of Chlorine Content | ASTM D 2022-2000 Or equivalent | UUSES of Trichloroisocyanuric Acid (TCCA 90% Tablets) : swimming pool chemicals, industrial circling water treatment, strong bleaching and disinfection effects, widely used as high effective disinfectant for civil sanitation, animal husbandry and plant protection, as bleaching agent of cotton, gunny, chemical fabrics, as shrink-proof agent for woolen, battery material, organic synthesis industry and dry-bleaching agent of clothes. | 
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Trimethyl Orthoacetate
| Trimethyl Orthoacetate | | CAS No. | 1445-45-0 | | Make | China | | Packing | 190kg Drum | | Item | Specification | | Molecular formula | C5H12O3 | | Molecular weight | 120 | | Appearance | Colorless transparent liquid | | Purity | 99.0%min | | Water | 0.05% max | UUSES of Trimethyl Orthoacetate : Use in Pharmaceuticals, Agrochemicals, Paint additives, Food additives. | 
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PHOSPHOROUS PENTACHLORIDE
| PHOSPHOROUS PENTACHLORIDE | | Test | Results | | Formula | PCI5 | | Molecular Wt. | 208.24 | | Specific Gr. | 3.60 | | Appearance | Light Lemon yellow fine granular powder | | Solubility | In organic solvents - Benzene, ether-Carbon disulphide Carbon Tetra Chloride. It hydrolyses violently forming hydrochloric Acid mist, phosphoric acid and POCI3 | | Melting Point | 148°C (Under pressure) | | Boiling | 160°C | | Density | At 20°C (gms/ml) 1.28 gms/ml | | MAC | 0.5 mgm/gm3 | | Assy | 99% PCI3 (NMT) 0.3% Iron - 5ppm; Lead - 5ppm; P (Elemental) - 0 | 
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TRI ETHYL AMINE
| TRI ETHYL AMINE | | Test | Results | | Purity (by GLC) | 99.80% | | Water contents (by KF) | 0.04% | | Other Impurities (by GC) | 0.16% | 
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TOLUENE DIISOCYANATE
| TOLUENE DIISOCYANATE | | Test | Results | | Purity | 99.5% Min. | | Total Acidity | 40 ppm Max. | | Hydrolyzable Chlorine | 60 ppm Max. | | total Chlorine | 500 ppm Max. | | 2,4/2,6 Isomers Ratio | 80/20 ± 1 | | APHA Colour | 25 Max. | 
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TARTARIC ACID
| TARTARIC ACID | | Test | Results (ESO1781) | | ASSYA | 3 M.T. | | Chloride | < 50 | | Calcium | < 200 | | Specific Rotation @D20°C | +12.02 | | Heavy Metals (ps) | < 10 | | Residue on Ignition | 0.008 PCT | | Loss on Drying | 0.093 PCT | | Sulfate | < 100 | | Oxalate test | < 350 | | Arsenic (AS) | < 2 | 
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STANNOUS CHLORIDE
| STANNOUS CHLORIDE | | Test | Results | | Appearance | Colourless Crystalline Solid | | ASSAY | 97% Min. | | Heavy Metals (as Pb) | 0.02% Max. | | Iron | 0.02% Max. | | Solubility | Should form clear soln. of 10gms. solid in 100 ml Conc., HC1 at 30°C very easily | 
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SODIUM SULPHIDE
| SODIUM SULPHIDE | | Test | Results | | Colour | Yellow | | Sodium Sulphide (as Na2S) % by wt. | 58% to 60% | | Sodium Hydro Sulphate (AS NaHS) % by wt. | Max. 2.50 | | Sodium Compounds (AS Na2S2O3) % by wt. | Max. 2.00 | | Sodium Sulphate (AS Na2S2O4) % by wt. | Max. 0.20 | | Sodium Chloride (AS Nz01) | Max. 1.00 | | Water insolubles (other than Iron compounds) % by wt. | Max. 0.25 | 
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SODIUM METHOXIDE SOLUTION
| SODIUM METHOXIDE SOLUTION | | Test | Results | | Description | Clear colourless liquid | | Miscibility | Miscible with Methanol | | Assy % (w/w) | 29.00 - 31.00 | | NAOH & NA2CO3AS H2O (Free Alkali)* | 0.20% Max. | | NAOH & NA2CO3AS NAOH (Free Alkali) | 0.44% Max. | | * Free water below 1000 PPM. | 
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SODIUM HYDROXIDE PELLETS
| SODIUM HYDROXIDE PELLETS | | Test | Results | | Packing | 50kg. M.S. Drum with inside double linning | | Description | White pellets, strongly Alkaline and Corrosive | | Solubility | Soluble in Water in Ethanol | | Assay | N.L.T. 96% of Total Alkali as NAOH | | Carbonate | (NH2CO3) 1.5% | | Chloride | (CL) 0.01% | | Sulphate | (SO4) 0.05% | | Potassium | (K) 0.1% | | Sampling device | Use dry SS Spoon | | Hazards and Precautions | 1. Avoid contact with skin 2. Highly corrosive causes burns | 
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SODIUM METAL
| SODIUM METAL | | Item | Specification | | Assay (as Sodium Metal) | 99.71% | | Calcium | 260 ppm | | Chloride (as Cl) | <=50 ppm | 
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SODIUM BICARBONATE REFINED
| SODIUM BICARBONATE REFINED | | Characteristics | Units | IS:2124:2000 Specifications | TCL Assured Specifications | | Molecular Weight | | | 84 | | Total Alkalinity (as NaHCO3) | % min | 99.0 | 99.54 | | pH | max | 8.8 | 8.4 | | Chlorides (as Cl) | % max | 0.06 | 0.06 | | Matter insoluble in water | % max | 0.10 | 0.05 | | Sulphatos (as SO4) | % max | 0.07 | 0.05 | | Iron (as ) | % max | 0.004 | 0.004 | | Heavy metals (as Pb) | ppm max | 5 | 5 | | Arsenic (as Ast ) | ppm max | 1.5 | 1.5 | | Copper (as Cu) | ppm max | 30 | 30 | 
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PROPYLENE GLYCOL (INDUSTRIAL GRADE)
| PROPYLENE GLYCOL (INDUSTRIAL GRADE) | | Test | Unit | Results | | Appearance | - | Clear liquid | | Colour | APHA | 10 Max. | | Distillation Range | °C | 184 - 189 | | Specific Gravity at 250°C | - | 1.035 - 1.040 | | Water | % w/w | 0.2 Max. | | Purity as C3H802 by GLC | % w/w | 99.5 Min. | | Suspended matter | - | Substantially free | | Solubility in Water | - | Complete | 
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POTASSIUM PERMANGANATE
| POTASSIUM PERMANGANATE | | Test | Results | | | Free Flowing Grade | Technical Grade | Pure Grade | | Appearance | Free flowing powder | In Powder form | In Crystal form | | Purity (Min.) | 97% | 98% | 99% | | Moisture (H2O) (Max.) | 0.50% | 0.50% | 0.40% | | Sulphate (SO4) (Max.) | 0.10% | 0.10% | 0.04% | | Chloride (CL) (Max.) | 0.20% | 0.20% | 0.10% | | Insoluble Matters (Max.) | 1.70% | 1.00% | 0.50% | 
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POTASSIUM HYDROXIDE PURE PELLETS
| POTASSIUM HYDROXIDE PURE PELLETS | | Test | 02/06/137 B 1-320 | | KOH (real content) | 85.34% | | Potassium carbonate (K2CO3) | 0.37% | | Chloride (CI) | 5 ppm | | Sulphate (SO4) | <5 ppm | | Total nitrogen (N) | <3 ppm | | Heavy metals (as Ag) | <5 ppm | | Iron (Fe) | 2 ppm | | Arsenic (As) | <0.1 ppm | 
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PHTHALIC ANHYDRIDE
| PHTHALIC ANHYDRIDE | | Characteristics | Guranteed | Typical | | Appearance | White Flakes | | Purity, wt.% (Gaschromatography) | Min. | 99.8 | 99.9 | | Maleic Anhydride, wt.% | Max. | 130.7 | 130.8 | | Melt Colour, APHA | Max. | 20 | 10 | | Heat Stability, APHA (90 minutes at 250°C) | Max. | 50 | 30 | 
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PHOSPHOROUS TRICHLORIDE
| PHOSPHOROUS TRICHLORIDE | | Test | Results | | Formula | PCI3 | | Molecular Wt. | 137.35 | | Specific Gr. | 1.57 gm/ml | | Appearance | Colourless to Yellow clear liquid | | Distillation Range | 90% between 74.5° - 79°C | | Solubility | In organic solvents - Benzene, ether-Carbon disulphide Carbon Tetra Chloride. When exposed to atmospheric moisture. Yellow mass appears which does not effect the potency or reactivity. | | Melting Point | (-) 118.80°C | | Boiling | 76°C | | Vapour Density | 1.58 grm/ml | | Density | At 20°C (gms/ml) 1.58 gms/ml | | MAC | 3 mgm/gm3 | | Critical Temp | 285.5°C | 
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PHOSPHOROUS OXYCHLORIDE
| PHOSPHOROUS OXYCHLORIDE | | Test | Results | | Formula | POCI3 | | Molecular Wt. | 153.33 | | Specific Gr. | 1.675 (20°C) | | Appearance | Water clear liquid | | Solubility | In Carbon disulphide, Chloroform Benezene and Carbon Tetra Chloride. It gydrolysis violently forming hydrochloric Acid mist and phosphoric acid. | | Melting Point | 1.25°C (Under pressure) | | Boiling | 107°C | | Density | At 20°C (gms/ml) 1.68 gms/ml | | MAC | 3 mgm/gm3 | | Vapour Density | 5.30 | | Critical Temp | 331.80 | | Viscocity | .44 CST (20°C) | 
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PETROLEUM ETHER 60 : 80
| PETROLEUM ETHER 60 : 80 | | Test | | | | Colour | Water | White | | Sp. GR. 20°C | 0.668 | | | Distillation started at | 55°C to 60°C | 10% | | Distillation completed at | 80°C to 85°C | | 
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PENTAERYTHRITOL (TECH)
| PENTAERYTHRITOL (TECH) | | Test | Technical Grade | Nitetion Grade | | Appearance | White Crystalline | White Crystalline | | Monopentaerythritol, % w/w (Min.) | 95.0 | 98.0 | | Dipentaerythritol, % w/w (Max.) | 3.0 | 0.5 | | Melting Point °C (Min.) | 240 | 252 | | Moisture (By loss on drying), % w/w (Max.) | 0.3 | 0.2 | | Ash, % w/w (Max.) | 0.05 | 0.02 | | Hydroxyl Value, % w/w (Min.) | 48 | 49 | 
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PARAFORMALDEHYDE
| PARAFORMALDEHYDE | | Test | Results | | Appearance | White Powder | | Smass fraction of Formaldehyde % | 94-98 | | Melting Point °C Max. | 145 | | Mass fraction of Ash % Max. | 0.05% | | Solutions in Water | Close to 100% | | Residue on the Mesh no. 4 | Absent | 
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ORTHO-XYLENE
| ORTHO-XYLENE | | Test | Method ASTM | Limit | | Appearance | Visual | Clear, Free of Particles | | Colour | D 1209 | Max. 10 | | Sp. Gr. @15.5/15.5°C | D 4052 | 0.882 - 0.885 | | Acid wash colour | D 848 | Max. 2.0 | | Bromine Index | D 1492 | Max. 200 | | Sulphur | D 4045 | Max. 1.0 | | Distillation Range °C at 760mm Hg. incl. 144°C | D 850 | Max. 2.0 | | Non-arorratics | D 2797 | Max. 0.5 | | Orthoxylene | D 3797 | Min. 98.50 | | C6 Aromatics othee than O-xylene | D 3797 | Max. 1.0 | | Cumene | D 3797 | Max. 0.3 | | Styrene | D 3797 | Max. 20 | | Total C9 Aromatics | D 3797 | Max. 0.5 | | Residue on Evaporation | D 1353 | Max. 10 | | Soluble metallic Compounds | D 381 | Max. 2 | | Acidity | D 847 | No free acidity | 
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N-BUTANOL
| N-BUTANOL | | Test | Unit | Specifications - Low | Specifications - High | | Water | wt% | | 0.100 | | Colour, APHA | | 10 | 0 | | Boiling Point Range | °C | | 4.0 | | Purity | wt% | 99.8 | | | Total Alchohol | wt% | 99.8 | | | Acid, as Acetic | wt% | | 0.01 | | Iodine Number | mg 1g/100mg | | 0.2 | 
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M. T. O.
| M. T. O. | | Test | Specification 1 | Specification 2 | | Colour (Saybolt) | +30 | +30 | | Density at 15°C gm/ml | 0.770-0.810 | 0.770-0.820 | | Flash Point (Abd) | 38°C | 38°C | | Distillation Range | | | | IBP °C | 140°C (min.) | 140°C (min.) | | FBP °C | 240°C (max.) | 240°C (max.) | | Aromatic Content % Vol. | 25% (max.) | 25% (max.) | | Copper Strip Corrosion for 3 Hrs at 50°C | Pasted | Pasted | | Residue on Evaporation mg/100ml | Max. 8 | Max. 5 | | Doctor Test | Negative | Negative | 
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MORPHOLINE
| MORPHOLINE | | Test | Results | | Odour | amine-like | | pH value | 10.6 (5 g/l, 20°C) | | Melting point | -5 °C | | Boiling point | 128 - 130 °C | | Flash point | 32 °C | | Lower explosion limit | 1.4% (V) | | Upper explosion limit | 13.1% (V) | | Ignition temperature | 275 °C | | Vapour pressure | 10 mbar (20 °C) | | Density | 1.00 g/cm3 (20 °C) | | Solubility in water | (20 °C) | | Viscocity, dynamic | 2.3 mPa.s (20 °C) | 
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MONO ETHYLENE GLYCOL
| MONO ETHYLENE GLYCOL | | Test | Typical Value | Test Method | Distillation Range °C DP, Min. DP, Max. | 194° 205° | ASTM D-1078 | | Moiture Content % wt. Max. | 0.2 | ASTM E-203 | | Acidity as Acetic acid % wt. Max. | 0.005 | ASTM D-1613 | | Iron Cotent, ppm Weight Max. | 0.2 | ASTM E-202 | | Chloride as CI ppm, Weight Max. | 0.2 | SD A-167 | | Ash % Weight Max. | 0.005 | ISI 5295 | | DEG, % Weight Max. | 0.2 | SD-498 | | Colour (Pt. Co. scale) Max. | 10 | ASTM D-1209 | 
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METHYL ISO BUTYL KETONE
| METHYL ISO BUTYL KETONE | | Test | Unit | Results | | Purity | wt% | 99.53 | | Water Content | wt% | 0.038 | | Distil range | °C | 114.6 - 116.4 | | SP GR 20/20 | °C | 0.8022 | | Non-volatile matter mg/100ml | | 1 2 | | Acidity WT% as acetic acid | | 0.0030 | | Colour alpha | | 3 | | Solubility in water | | NO | 
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VINYL ACETATE MONOMER
| VINYL ACETATE MONOMER | | Test | Results | | Appearance | Clear clean liquid with a charactristic odour | | Solubility | Soluble in water in all proportions | | Colour (Pt-Co Scale) H.U. | 10 | | Distillation range at 760 mm Hg | First drop to dry point 0.8°C (Including 115.3±0.1°C) | | Moisture, % by mass (by K.F.) | 0.08 | | Assya, % (by GC, FID, Area %) | 99.96 | 
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TRIETHYL ORTHO FORMATE
| TRIETHYL ORTHO FORMATE | | Test | Results | | Arrangment of M.P. | 145 - 146°C | | Purity | 99.52 PCT | | Appearance | Colourless transparent liquid | | Colour (APHA) | 8 | | Ethyl Formate | 0.09 PCT | | Ethanol | 0.27 PCT | | ASH | 0.12 PCT | | Refractive Index (20°C) | 1.3925 | | Density (20°C) | 0.8940 | | Free Acidity | <0.04 PCT | 
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METHYL CELLOSOLVE
| METHYL CELLOSOLVE | | Test | Results | | Appearance | Clear Liquid | | Colour | Colourless | | Acidity as Acetic Acid % | 0.0033 | | Water Content % | 0.25 | | Distillation Range % | 123.0 - 124.2 | 
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TETRA METHYL AMMONIUM CHLORIDE
| TETRA METHYL AMMONIUM CHLORIDE | | | | CAS NO. | :: | 75-57-0 | | | EMPIRICAL FORMULA | :: | C4H12NCl | | | MOLECULAR WEIGHT | :: | 109.6 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | MOISTURE (BY KF) | :: | NMT 1.0% | | 
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CETYL TRIMETHYL AMMONIUM CHLORIDE (50 prc. SOLUTION)
| CETYL TRIMETHYL AMMONIUM CHLORIDE (50% SOLUTION) HEXADECTYL TRIMETHYL AMMONIUM CHLORIDE (50% SOLUTION) | | | | CAS NO. | :: | 112-02-7 | | | EMPIRICAL FORMULA | :: | C19H42ClN | | | MOLECULAR WEIGHT | :: | 320 | | | APPEARANCE | :: | CLEAR COLOURLESS TO PALE YELLOW LIQUID | | | ASSAY (BY TITRATION) | :: | 50 % (+/- 2.0 %) | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | 
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CETYL TRIMETHYL AMMONIUM BROMIDE
| CETYL TRIMETHYL AMMONIUM BROMIDE (HEXADECTYL TRIMETHYL AMMONIUM BROMIDE) | | | | CAS NO. | :: | 57-09-0 | | | EMPIRICAL FORMULA | :: | C19H42NBr | | | MOLECULAR WEIGHT | :: | 364.46 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 0.5 % | | 
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METHYL TRIOCTYL AMMONIUM CHLORIDE
| METHYL TRIOCTYL AMMONIUM CHLORIDE | | | | CAS NO. | :: | 5137-55-3 | | | EMPIRICAL FORMULA | :: | C25H54ClN | | | MOLECULAR WEIGHT | :: | 404.20 | | | APPEARANCE | :: | LIGHT YELLOW TO PALE ORANGE VISCOUS LIQUID | | | ASSAY (BY TITRATION) | :: | 90% (+ / - 2%) | | 
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CETYL TRIMETHYL AMMONIUM BROMIDE
| CETYL TRIMETHYL AMMONIUM BROMIDE (HEXADECTYL TRIMETHYL AMMONIUM BROMIDE) | | | | CAS NO. | :: | 57-09-0 | | | EMPIRICAL FORMULA | :: | C19H42NBr | | | MOLECULAR WEIGHT | :: | 364.46 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 0.5 % | | 
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TETRADECYL TRIMETHYL AMMONIUM BROMIDE
| TETRADECYL TRIMETHYL AMMONIUM BROMIDE | | | | CAS NO. | :: | 1119-97-7 | | | EMPIRICAL FORMULA | :: | C17H38NBr | | | MOLECULAR WEIGHT | :: | 336.41 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 0.5 % | | 
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METHYL TRIETHYL AMMONIUM CHLORIDE
| METHYL TRIETHYL AMMONIUM CHLORIDE | | | | CAS NO. | :: | 10052-47-8 | | | EMPIRICAL FORMULA | :: | C7H18NCl | | | MOLECULAR WEIGHT | :: | 151.68 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 1.0% | | 
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METHYL TRIBUTYL AMMONIUM BROMIDE
| METHYL TRIBUTYL AMMONIUM BROMIDE | | | | CAS NO. | :: | 37026-88-3 | | | EMPIRICAL FORMULA | :: | C13H30NBr | | | MOLECULAR WEIGHT | :: | 280.29 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | 
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METHYL TRIOCTYL AMMONIUM CHLORIDE
| METHYL TRIOCTYL AMMONIUM CHLORIDE | | | | CAS NO. | :: | 5137-55-3 | | | EMPIRICAL FORMULA | :: | C25H54ClN | | | MOLECULAR WEIGHT | :: | 404.20 | | | APPEARANCE | :: | LIGHT YELLOW TO PALE ORANGE VISCOUS LIQUID | | | ASSAY (BY TITRATION) | :: | 90% (+ / - 2%) | | 
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BENZYL TRIMETHYL AMMONIUM BROMIDE
| BENZYL TRIMETHYL AMMONIUM BROMIDE | | | | CAS NO. | :: | 13371-17-0 | | | EMPIRICAL FORMULA | :: | C22H24PCl | | | MOLECULAR WEIGHT | :: | 354.86 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE (BY KF) | :: | NMT 1 % | | 
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BENZYL TRIMETHYL AMMONIUM DICHLOROIODIDE
| BENZYL TRIMETHYL AMMONIUM DICHLOROIODIDE | | | | CAS NO. | :: | 114971-52-7 | | | EMPIRICAL FORMULA | :: | C10H16Cl2IN | | | MOLECULAR WEIGHT | :: | 348.1 | | | APPEARANCE | :: | DEEP YELLOW CRYSTALS | | | ASSAY (BY TITRATION) | :: | NLT 97 % | | 
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BENZYL TRIMETHYL AMMONIUM CHLORIDE
| BENZYL TRIMETHYL AMMONIUM CHLORIDE | | | | CAS NO. | :: | 56-93-9 | | | EMPIRICAL FORMULA | :: | C10H16ClN | | | MOLECULAR WEIGHT | :: | 185.70 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 1.0% | | 
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BENZYL TRIETHYL AMMONIUM CHLORIDE
| BENZYL TRIETHYL AMMONIUM CHLORIDE | | | | CAS NO. | :: | 56-37-1 | | | EMPIRICAL FORMULA | :: | C13H22NCl | | | MOLECULAR WEIGHT | :: | 227.78 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 1.0% | | 
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TETRA OCTYL AMMONIUM BROMIDE
| TETRA OCTYL AMMONIUM BROMIDE | | | | CAS NO. | :: | 14866-33-2 | | | EMPIRICAL FORMULA | :: | C32H68BrN | | | MOLECULAR WEIGHT | :: | 546.8 | | | APPEARANCE | :: | WHITE TO CREAMY WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE (BY KF) | :: | NMT 0.5% | | 
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TETRA METHYL AMMONIUM HYDROXIDE
| TETRA METHYL AMMONIUM HYDROXIDE | | | | CAS NO. | :: | 75-59-2 | | | EMPIRICAL FORMULA | :: | C4H13NO | | | MOLECULAR WEIGHT | :: | 191.15 | | | APPEARANCE | :: | CLEAR COLOURLESS TO LIGHT YELLOW LIQUID | | | ASSAY (BY TITRATION) | :: | 25 % ( + / - 1% ) | | | 
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Tetra Methyl Ammonium Iodide
| Tetra methyl ammonium iodide | | | | cas no. | :: | 75-58-1 |
| | empirical formula | :: | c4h12in |
| | molecular weight | :: | 201. 0 |
| | appearance | :: | white crystalline powder |
| | assay (by titration) | :: | nlt 99 % |
| | moisture (by kf) | :: | nmt 0. 5 % | | 
|  
 

|
 
TETRA METHYL AMMONIUM BROMIDE
| TETRA METHYL AMMONIUM BROMIDE | | | | CAS NO. | :: | 64-20-0 | | | EMPIRICAL FORMULA | :: | C4H12NBr | | | MOLECULAR WEIGHT | :: | 154.06 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 0.5% | | | 
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TETRA METHYL AMMONIUM CHLORIDE ( 50 prc. AQUEOUS SOLUTION )
| TETRA METHYL AMMONIUM CHLORIDE ( 50 % AQUEOUS SOLUTION ) | | | | CAS NO. | :: | 75-57-0 | | | EMPIRICAL FORMULA | :: | C4H12NCl | | | MOLECULAR WEIGHT | :: | 109.6 | | | APPEARANCE | :: | CLEAR COLOURLESS TO PALE YELLOW LIQUID | | | ASSAY (BY W/W) | :: | 50 % (+/- 1.0 %) | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | 
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TETRA ETHYL AMMONIUM BROMIDE
| TETRA ETHYL AMMONIUM BROMIDE | | | | CAS NO. | :: | 71-91-0 | | | EMPIRICAL FORMULA | :: | C8H20BrN | | | MOLECULAR WEIGHT | :: | 210.16 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 0.5% | | 
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TETRA PROPYL AMMONIUM BROMIDE 50 prc.AQUEOUS SOLUTION
| TETRA PROPYL AMMONIUM BROMIDE 50% AQUEOUS SOLUTION | | | | CAS NO. | :: | 1941-30-6 | | | EMPIRICAL FORMULA | :: | C12H28Br N | | | MOLECULAR WEIGHT | :: | 266.27 | | | APPEARANCE | :: | CLEAR AQUEOUS SOLUTION | | | COLOUR | :: | COLOURLESS TO SLIGHT YELLOW | | | ASSAY (BY TITRATION) | :: | NLT 50 % | | | FREE AMINE & AMINE SALTS | :: | NMT 0.5 % | | | pH | :: | 6 – 8 | | 
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TETRA PROPYL AMMONIUM BROMIDE 50 prc.AQUEOUS SOLUTION
| TETRA PROPYL AMMONIUM BROMIDE 50% AQUEOUS SOLUTION | | | | CAS NO. | :: | 1941-30-6 | | | EMPIRICAL FORMULA | :: | C12H28Br N | | | MOLECULAR WEIGHT | :: | 266.27 | | | APPEARANCE | :: | CLEAR AQUEOUS SOLUTION | | | COLOUR | :: | COLOURLESS TO SLIGHT YELLOW | | | ASSAY (BY TITRATION) | :: | NLT 50 % | | | FREE AMINE & AMINE SALTS | :: | NMT 0.5 % | | | pH | :: | 6 – 8 | | 
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Tetra Ethyl Ammonium Iodide
| Tetra ethyl ammonium iodide | | | | cas no. | :: | 68-05-3 |
| | empirical formula | :: | c8h20in |
| | molecular weight | :: | 257. 17 |
| | appearance | :: | white crystalline powder |
| | assay (by titration) | :: | nlt 99 % |
| | free amine & amine salts | :: | nmt 1. 0 % |
| | moisture (by kf) | :: | nmt 0. 5% |
| | 
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TETRA BUTYL AMMONIUM HYDROXIDE ( 70 prc.SOLUTION )
| TETRA BUTYL AMMONIUM HYDROXIDE ( 70 % SOLUTION ) | | | | CAS NO. | :: | 1112-67-0 | | | EMPIRICAL FORMULA | :: | C16H36NCl | | | MOLECULAR WEIGHT | :: | 277.92 | | | APPEARANCE | :: | COLOURLESS TO PALE YELLOW LIQUID | | | ASSAY (W/W) (BY TITRATION) | :: | 70 % ( + / - 1% ) | | 
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TETRA BUTYL AMMONIUM CHLORIDE
| TETRA BUTYL AMMONIUM CHLORIDE | | | | CAS NO. | :: | 1112-67-0 | | | EMPIRICAL FORMULA | :: | C16H36NCl | | | MOLECULAR WEIGHT | :: | 277.92 | | | APPEARANCE | :: | WHITE TO OFF-WHITE POWDER | | | ASSAY (EX. TOTAL HALIDE) | :: | NLT 98% (upto ca 15% bromide) | | | MOISTURE | :: | NMT 1.0% | | 
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TETRA BUTYL AMMONIUM FLUORIDE TRIHYDRATE
| TETRA BUTYL AMMONIUM FLUORIDE TRIHYDRATE | | | | CAS NO. | :: | 87749-50-6 | | | EMPIRICAL FORMULA | :: | C16H36NF.3H2O | | | MOLECULAR WEIGHT | :: | 315.52 | | | APPEARANCE | :: | WHITE TO LIGHT BROWN SOLIDIFIED MASS/CHUNKS | | | ASSAY (W/W) (BY TITRATION) | :: | NLT 98% | | | 
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TETRA BUTYL AMMONIUM HYDROGEN SULPHATE
| TETRA BUTYL AMMONIUM HYDROGEN SULPHATE | | | | CAS NO. | :: | 32503-27-8 | | | EMPIRICAL FORMULA | :: | C16H37NSO4 | | | MOLECULAR WEIGHT | :: | 339.54 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (W/W) (BY TITRATION) | :: | NLT 97 % | | | MOISTURE (BY KF) | :: | NMT 0.5% | | 
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Tetra Butyl Ammonium Iodide
| Tetra butyl ammonium iodide | | | | cas no. | :: | 311-28-4 |
| | empirical formula | :: | c16h36ni |
| | molecular weight | :: | 369. 37 |
| | appearance | :: | white crystalline powder |
| | assay (by titration) | :: | nlt 99% |
| | moisture (by kf) | :: | nmt 0. 5 % | | 
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TETRA BUTYL AMMONIUM BROMIDE
| TETRA BUTYL AMMONIUM BROMIDE | | | | CAS NO. | :: | 1643-19-2 | | | EMPIRICAL FORMULA | :: | C16H36NBr | | | MOLECULAR WEIGHT | :: | 322.40 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 0.5 % | | 
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BENZYL TRIPHENYL PHOSPHONIUM CHLORIDE
| BENZYL TRIPHENYL PHOSPHONIUM CHLORIDE | | | | CAS NO. | :: | 13371-17-0 | | | EMPIRICAL FORMULA | :: | C22H24PCl | | | MOLECULAR WEIGHT | :: | 354.86 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE ( BY KF ) | :: | NMT 1 % | | 
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METHYL TRIPHENYL PHOSPHONIUM CHLORIDE
| METHYL TRIPHENYL PHOSPHONIUM CHLORIDE | | | | CAS NO. | :: | 1031-15-8 | | | EMPIRICAL FORMULA | :: | C19H18PCl | | | MOLECULAR WEIGHT | :: | 312.8 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 1.0% | | 
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METHYL TRIPHENYL PHOSPHONIUM CHLORIDE
| METHYL TRIPHENYL PHOSPHONIUM CHLORIDE | | | | CAS NO. | :: | 1031-15-8 | | | EMPIRICAL FORMULA | :: | C19H18PCl | | | MOLECULAR WEIGHT | :: | 312.8 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 1.0% | | 
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TRIPHENYL PHOSPHONIUM BROMIDE
| TRIPHENYL PHOSPHONIUM BROMIDE | | | | CAS NO. | :: | 6399-81-1 | | | EMPIRICAL FORMULA | :: | C18H16PBr | | | MOLECULAR WEIGHT | :: | 343.00 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 98 % | | | MOISTURE | :: | NMT 1.0% | | 
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TETRA PHENYL PHOSPHONIUM BROMIDE
| TETRA PHENYL PHOSPHONIUM BROMIDE | | | | CAS NO. | :: | 2751-90-8 | | | EMPIRICAL FORMULA | :: | C24H20PBr | | | MOLECULAR WEIGHT | :: | 419.31 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 0.5% | | 
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METHYL TRIPHENYL PHOSPHONIUM IODIDE
| METHYL TRIPHENYL PHOSPHONIUM IODIDE | | | | CAS NO. | :: | 2065-66-9 | | | EMPIRICAL FORMULA | :: | C19H18PI | | | MOLECULAR WEIGHT | :: | 404.23 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 0.5% | | 
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BENZYL TRIPHENYL PHOSPHONIUM CHLORIDE
| BENZYL TRIPHENYL PHOSPHONIUM CHLORIDE | | | | CAS NO. | :: | 1100-88-5 | | | EMPIRICAL FORMULA | :: | C25H22PCl | | | MOLECULAR WEIGHT | :: | 388.88 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 1.0% | | 
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BUTYL TRIPHENYL PHOSPHONIUM BROMIDE
| BUTYL TRIPHENYL PHOSPHONIUM BROMIDE | | | | CAS NO. | :: | 1779-51-7 | | | EMPIRICAL FORMULA | :: | C22H24PBr | | | MOLECULAR WEIGHT | :: | 399.32 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 0.5% | | | BUTYL TRIPHENYL PHOSPHONIUM BROMIDE | | | | CAS NO. | :: | 1779-51-7 | | | EMPIRICAL FORMULA | :: | C22H24PBr | | | MOLECULAR WEIGHT | :: | 399.32 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 0.5% | | 
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ETHYL TRIPHENYL PHOSPHONIUM IODIDE
| ETHYL TRIPHENYL PHOSPHONIUM IODIDE | | | | CAS NO. | :: | 4736-60-1 | | | EMPIRICAL FORMULA | :: | C20H20PI | | | MOLECULAR WEIGHT | :: | 418.26 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 0.5 % | | | 
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ETHYL TRIPHENYL PHOSPHONIUM BROMIDE
| ETHYL TRIPHENYL PHOSPHONIUM BROMIDE | | | | CAS NO. | :: | 1530-32-1 | | | EMPIRICAL FORMULA | :: | C20H20PBr | | | MOLECULAR WEIGHT | :: | 371.26 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE | :: | NMT 0.5% | | 
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CETYL TRIMETHYL AMMONIUM BROMIDE (HEXADECTYL TRIMETHYL AMMONIUM BROMIDE)
| CETYL TRIMETHYL AMMONIUM BROMIDE (HEXADECTYL TRIMETHYL AMMONIUM BROMIDE) | | | | CAS NO. | :: | 3529-04-2 | | | APPEARANCE | :: | WHITE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 98 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 2.0 % | | 
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CETYL TRIMETHYL AMMONIUM BROMIDE (HEXADECTYL TRIMETHYL AMMONIUM BROMIDE)
| CETYL TRIMETHYL AMMONIUM BROMIDE (HEXADECTYL TRIMETHYL AMMONIUM BROMIDE) | | | | CAS NO. | :: | 3529-04-2 | | | APPEARANCE | :: | WHITE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 98 % | | | FREE AMINE & AMINE SALTS | :: | NMT 1.0 % | | | MOISTURE (BY KF) | :: | NMT 2.0 % | | 
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TRIMETHYL SULFONIUM IODIDE
| TRIMETHYL SULFONIUM IODIDE | | | | CAS NO. | :: | 2181-42-2 | | | EMPIRICAL FORMULA | :: | C3H9IS | | | MOLECULAR WEIGHT | :: | 204.07 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE ( BY KF ) | :: | NMT 0.5 % | | 
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TRIMETHYL SULFONIUM IODIDE
| TRIMETHYL SULFONIUM IODIDE | | | | CAS NO. | :: | 2181-42-2 | | | EMPIRICAL FORMULA | :: | C3H9IS | | | MOLECULAR WEIGHT | :: | 204.07 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE ( BY KF ) | :: | NMT 0.5 % | | 
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TRIMETHYL SULFONIUM BROMIDE
| TRIMETHYL SULFONIUM BROMIDE | | | | CAS NO. | :: | 3084-53-5 | | | EMPIRICAL FORMULA | :: | C3H9BrS | | | MOLECULAR WEIGHT | :: | 157.06 | | | APPEARANCE | :: | WHITE CRYSTALLINE POWDER | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE ( BY KF ) | :: | NMT 0.5 % | | 
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DODECYL PYRIDINIUM CHLORIDE
| DODECYL PYRIDINIUM CHLORIDE | | | | CAS NO. | :: | 104-74-5 | | | EMPIRICAL FORMULA | :: | C17H30ClNH2OO | | | MOLECULAR WEIGHT | :: | 283.90 | | | APPEARANCE | :: | WHITE TO Off-White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % (Anhydrous basis) | | | MOISTURE | :: | 4.5 – 5.5 % | | | Free PYRIDINE & Pyridinium salts | :: | NMT 1.0 % | | 
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LAURYL PYRIDINIUM CHLORIDE
| LAURYL PYRIDINIUM CHLORIDE | | | | CAS NO. | :: | 139549-68-1 | | | EMPIRICAL FORMULA | :: | C17H30ClNH2O | | | MOLECULAR WEIGHT | :: | 283.90 | | | APPEARANCE | :: | WHITE TO Off-White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % (Anhydrous basis) | | | MOISTURE | :: | 4.5 – 5.5 % | | | Free PYRIDINE & Pyridinium salts | :: | NMT 1.0 % | | 
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CETYL PYRIDINIUM BROMIDE
| CETYL PYRIDINIUM BROMIDE | | | | CAS NO. | :: | 140-72-7 | | | EMPIRICAL FORMULA | :: | C21H38BrNH2O | | | MOLECULAR WEIGHT | :: | 402.47 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % (Anhydrous basis) | | | MOISTURE | :: | 4.5 - 5.5 % | | | Free PYRIDINE & Pyridinium salts | :: | NMT 1.0 % | | 
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CETYL PYRIDINIUM CHLORIDE USP / BP
| CETYL PYRIDINIUM CHLORIDE USP / BP | | | | CAS NO. | :: | 6004-24-6 | | | EMPIRICAL FORMULA | :: | C21H38ClNH2O | | | MOLECULAR WEIGHT | :: | 358 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % (Anhydrous basis) | | | MOISTURE | :: | 4.5 - 5.5 % | | | Free PYRIDINE & Pyridinium salts | :: | NMT 1.0 % | | 
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(METHOXY METHYL) TRIPHENYL PHOSPHONIUM CHLORIDE
| (METHOXY METHYL) TRIPHENYL PHOSPHONIUM CHLORIDE | | | | CAS NO. | :: | 4009-98-7 | | | EMPIRICAL FORMULA | :: | C20H20ClOP | | | MOLECULAR FORMULA | :: | (C6H5)3P(Cl)CH2OCH3 | | MOLECULAR WEIGHT | :: | 342.8 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 98 % | | | MOISTURE | :: | NMT 0.1 % | | CHLORIDE CONTENT | :: | NLT 10% | | 
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BENZYL TRIPHENYL PHOSPHONIUM CHLORIDE
| BENZYL TRIPHENYL PHOSPHONIUM CHLORIDE | | | | CAS NO. | :: | 13371-17-0 | | | EMPIRICAL FORMULA | :: | C22H24PCl | | | MOLECULAR WEIGHT | :: | 354.86 | | | APPEARANCE | :: | White Crystalline Powder | | | ASSAY (BY TITRATION) | :: | NLT 99 % | | | MOISTURE ( BY KF ) | :: | NMT 1 % | | 
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PYRIDINIUM TRIBROMIDE
| PYRIDINIUM TRIBROMIDE (PYRIDINIUM BROMIDE PERBROMIDE) | | | | CAS NO. | :: | 39416-48-3 | | | EMPIRICAL FORMULA | :: | C5H6Br3N | | | MOLECULAR WEIGHT | :: | 319.84 | | | APPEARANCE | :: | RED CRYSTALLINE POWDER WITH LUMPS | | | ASSAY (BY TITRATION) | :: | NLT 90 % | | 
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PYRIDINIUM TRIBROMIDE
| PYRIDINIUM TRIBROMIDE (PYRIDINIUM BROMIDE PERBROMIDE) | | | | CAS NO. | :: | 39416-48-3 | | | EMPIRICAL FORMULA | :: | C5H6Br3N | | | MOLECULAR WEIGHT | :: | 319.84 | | | APPEARANCE | :: | RED CRYSTALLINE POWDER WITH LUMPS | | | ASSAY (BY TITRATION) | :: | NLT 90 % | | 
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4-Hydroxybenzoic Acid
| 4-Hydroxybenzoic Acid | Cas No.
| 99-96-7 | | Packing | 25kg Bag | Make
| China | | Specifications | | Molecular weight | 138.12 | | Physical form/odour | White crystalline powder; faint nutty odour | | Solubility | Solubilityslightly soluble in water; soluble in organic solvents | | Solubility in ethanol | freely soluble | | Assay min % | 99 (by chemical analysis, acid-base titration) | | USES of USE OF 4-HYDROXYBENZOIC ACID Use in intermediate, synthetic drug, food preservative. Its methyl propyl and butyl esters are preservatives for cosmetics and pharmaceuticals. | 
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2,2 Dimethoxy Propane
| 2,2 Dimethoxy Propane | Cas No.
| 77-76-9 | | Packing | 170kg Drum | Make
| China | | Items of Test | Limited
| Results | | Appearance | A Clear Colorless Liquid | | Assay (GC) | 99.0% min
| 99.67% | | Moisture | 0.10% max
| 0.01% | | USES of 2,2 DIMETHOXY PROPAN a) Intermediates of pharmaceutical, fragrances and perfumes b) Intermediates for synthesis of 2-methoxypropene, vitamin E, vitamin A, and various carotenoids such as astaxanthin | 
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,1,1,3,3,3-Hexamethyldisilazane
| ,1,1,3,3,3-Hexamethyldisilazane | Cas No.
| 7789-60-82 | | Packing | 150kg drum | Make
| Germany | | Property | Specification | Result | Test Method | | Appearance | Clear liquid | Clear liquid | Visual | | Colour | <5 | 2,5 | APHA | | Purity | >98,5 Electronic Grade | 99,0 | GC | | USES of 1,1,1,3,3,3-Hexamethyldisilazane 1,1,1,3,3,3-Hexamethyldisilazane use in deactivation of chromatographic support materials. In electronic industry as an adhesion promoter for photoresists on silicon. | 
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METHYL BENZOATE
| METHYL BENZOATE | | Test | Results | | Appearance | Colourless liquid | | Odour Description | Pungent, Heavy-sweet, Deep-floral | | Melting point | 15°C | | Boiling point | 200°C | | Specific Gravity @25°C | 1.0850 to 1.850 gm/cm³ | | Refractive Index @20°C | 1.5150 to 1.5180 | | Acid Value | max. 1 mgKOH/gm | | Assay | 99% | | Solubility | 0.02% Soluble in water | | % Purity by GLC | 99.2% | | Column used for GLC analysis | FFAP, 15% Packed column | 
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FORMAMIDE
| FORMAMIDE | | ASSAY | 99.55% | | METHANOL | METHANOL | | COLOR,PT CO | 10 | | MOISTURE | 0.028% | | FE CONTENT PPM | 0.065 | | AMMONIA | 0.0003% | | FORMIC ACID | NO\FOUND | | AMMONIUM FORMATE | 0.049 | | PACKING | 220 KGS/DRUM | | CAS NO. | 75-12-7 | USES of FORMAMIDE FORMAMIDE is used as a solvent, softener, intermediate in organic synthesis. FORMAMIDE is also used for manufacturing of formic esters, hydrocyanic acid by catalytic dehydration, as softener for paper, animal glues and water-sol gums. | 
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ETHYL PYRUVATE
| ETHYL PYRUVATE | | APPEARANCE | LIGHT YELLOW TRANSPARENT LIQUID | | ASSAY | 99.76% | | WATER | 0.04% | | ETHANOL | 0.12% | | ETHYL LACTATE | Nil | | PACKING | 50 KGS/DRUM | | CAS NO. | 617-35-6 | USES of ETHYL PYRUVATE : ETHYL PYRUVATE enhances myocardial ATP levels, reduces oxidative stress, and preserves myocardial function in a model of transient ischemia/reperfusion injury not subject to myocardial infarction. Ethyl pyruvate has beneficial effects on a number of organ systems when it is administered to animals subjected to ischaemia/reperfusion injury and haemorrhagic or endotoxic shock. | 
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ETHYL-4-CHLORO-ACETOACETATE
| ETHYL-4-CHLORO-ACETOACETATE | | APPEARANCE | COLORLESS TRANSPARENT LIQUID | | CONTENT | 97.06% | | ETHYL ACETOACETATE | 1.12% | | BOILING POINT (°C) | 115/14MMHG | | DENSITY(20/4) | 1.209 | | REFRACTIVE INDEX(N200) | 1.453 | | PACKING | 50 KGS/ DRUM | | CAS NO. | 638-07-3 | Uses of ETHYL-4-CHLORO-ACETOACETATE: ETHYL-4-CHLORO-ACETOACETATE is used in pharmaceutical coating and formulation, regular film coating. | 
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N,N-DIMETHYLLAURYLAMINE (C12-C14 ALKYLDIMETHYLAMINE)
| N,N-DIMETHYLLAURYLAMINE (C12-C14 ALKYLDIMETHYLAMINE) | | APPEARANCE ANALYTICAL METHOD: 60044625 | PASS | | ODOR ANALYTICAL METHOD: 95098723 | PASS | | TOTAL TERTIARY AMINE, WT % ANALYTICAL METHOD: 60082829 | 98.8 LSL | | TERTIARY AMINE RATIO, WT % ANALYTICAL METHOD: 95535147 | 99.7 LSL | | AMINE CHAINLENGTH DISTRIBUTION, % ANALYTICAL METHOD: 60082829 | - | C-10 & LOWER C-12 C-14 C-16 & HIGHER | 0.3 USL 71.2 23.1 4.2 | | FREE ALCOHOL, WT % ANALYTICAL METHOD: 60082829 | 0.4 USL | | AMINE VALUE, MG KOH/G SAMPLE ANALYTICAL METHOD: 64022919 OR 60064717 | 250.0 | | MOISTURE, WT % ANALYTICAL METHOD: 60065161 | 0.08 USL | | APHA COLOR ANALYTICAL METHOD: 60065274 | 10 USL | | PRIMARY AND SECONDARY AMINES, WT % ANALYTICAL METHOD: 95169214 | 0.25% USL | | PACKING | 170 KGS/DRUM | | CAS NO. | 112-18-5 | Uses of N,N-DIMETHYLLAURMINEYLA: N,N-DIMETHYLLAURYLAMINE is used as a reagent composition for use in determining total haemoglobin in a whole blood. | 
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DIMETHYL MALONATE
| DIMETHYL MALONATE | | APPEARANCE | COLORLESS TRANSPARENT LIQUID | | CONTENT | 99.5% | | ACIDITY | 0.05% | | MOISTURE | 0.05% | | PACKING | 200 KGS/DRUM | | CAS NO. | 108-59-8 | USES of DIMETHYL MALONATE : Dimethyl Malonate is used as a drug intermediate. | 
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2-Cyano-4-Methylbiphenyl (OTBN)
2-Cyano-4-Methylbiphenyl (OTBN) | 2-CYANO-4-METHYLBIPHENYL (OTBN) | | APPEARANCE | WHITE CRYSTALLINE | | IDENTIFICATION | CONFORMSoC | | MELTING RANGE | 50.0oC – 51.8oC | | LOSS ON DRYING | 0.13% | | RELATED SUBSTANCES DIMETHYLBIPHENYL | 0.06% | | PURITY (GC) | 99.52% | | PACKING | 25 KGS/DRUM | | CAS NO. | 114772-53-1 | USES of 2-CYANO-4-METHYLBIPHENYL : 2-CYANO-4-METHYLBIPHENYL is used as Pharmaceutical Intermediate for high blood pressure medical intermediate, used for making Losartan, Eprosartan, Irbesartan, Candesartan, Tasosartan, Telmisartan, Valsartan etc. Sartan series. Sartan series APIs which can cure high blood pressure. | 2-Cyano-4-Methylbiphenyl (OTBN) | 2-CYANO-4-METHYLBIPHENYL (OTBN) | | APPEARANCE | WHITE CRYSTALLINE | | IDENTIFICATION | CONFORMSoC | | MELTING RANGE | 50.0oC – 51.8oC | | LOSS ON DRYING | 0.13% | | RELATED SUBSTANCES DIMETHYLBIPHENYL | 0.06% | | PURITY (GC) | 99.52% | | PACKING | 25 KGS/DRUM | | CAS NO. | 114772-53-1 | USES of 2-CYANO-4-METHYLBIPHENYL : 2-CYANO-4-METHYLBIPHENYL is used as Pharmaceutical Intermediate for high blood pressure medical intermediate, used for making Losartan, Eprosartan, Irbesartan, Candesartan, Tasosartan, Telmisartan, Valsartan etc. Sartan series. Sartan series APIs which can cure high blood pressure. | 
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ITACONIC ACID
| ITACONIC ACID | | APPEARANCE | WHITE CRYSTAL OR POWDER | | PURITY | 99.86% | | LOSS ON DRYING | 0.12% | | RESIDUE ON IGNITION | 0.007% | | HEAVY METAL | 1.7 ug/g | | FE | 1.2 ug/g | | CU | 0.1 ug/g | | MN | 0.1 ug/g | | AS | <2 ug/g | | SULFATE | 19 ug/g | | CHLORIDE | 3 ug/g | | M.P. | 167.7 0C | | PACKING | 25 KGS/BAGS | | CAS NO. | 97-65-4 | USES of ITACONIC ACID : ITACONIC ACID is used in copolymerizations, resins, plasticizers, lube oil additives. ITACONIC ACID is also used as an intermediate. | 
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ISOCYANURIC ACID
| ISOCYANURIC ACID | | AVAILABLE CHLORINE | 98.53% | | MOISTURE | 0.32% | | PH VALUE 1% SOLUTION | 4.4 | | PACKING | 50 KGS/DRUM | | CAS NO. | 108-80-5 | USES of ISOCYANURIC ACID : ISOCYANURIC ACID is used in bleaches and sanitizers. ISOCYANURIC ACID is a convenient lab source of cyanic acid gas. ISOCYANURIC ACID is used in preparation of melamine, sponge rubber, herbicides, dyes, resin, antimicrobial agents. ISOCYANURIC ACID is used as a stabilizer and disinfectant in swimming pool water. | 
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4- HYDROXY BENZALDEHYDE
| 4- HYDROXY BENZALDEHYDE | | Make | China | | Packing | 25 kg Drum | | CAS No. | | | Molecular Weight | 122 | | Appearance | Light yellow crystal | | Content | 99% | | Moisture Content | 0.5% | | Appearance | White crystal | | Content &GE | 99.5% | | Melting Point | 115.5-117.5 | | Moisture Content: | 0.3% | USES of 4- HYDROXY BENZALDEHYDE : As a pharmaceutical intermediate and an important initial raw material for quite a number of raw drugs and spices. | 
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GLYCOLIC ACID-70 prc. TECH. GRADE
| GLYCOLIC ACID-70% TECH. GRADE | | TOTAL ACID AS GLYCOLIC | 72% | | FORMIC ACID | 1.00% | | SULFATE | 800 PPM | | TURBIDITY | 6 NTU | | PACKING | 250 KGS/DRUM | | CAS NO. | 79-14-1 | | USES of GLYCOLIC ACID-70% : GLYCOLIC ACID-70% is used for leather dyeing and tanning, textile dyeing, cleaning, polishing and soldering compounds. GLYCOLIC ACID-70% is also used for copper pickling, adhesives, electroplating, breaking of petroleum emulsions, chelating agent for iron, chemical milling, ph control, decontamination cleaning. | 
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GUANIDINE HCL
| GUANIDINE HCL | | CAS No. | 50-01-1 | | Make | China | | Packing | 25kg Bags | | Item | Limited | Result | | Appearance | White Crystalline Powder | | Content | >98% | 99.39% | | NH4CL | <0.5% | 0.01% | | Water insoluble matter | <0.15% | 0.02% | | Water content | <2.0% | 0.25% | | Ash | <0.5% | 0.08% | | Solubility test (in water) | Passes test | conforms | | M.P. | 1820C-1840C | Conforms | | USES of GUANIDINE HCL : Solubilizing proteins from inclusion bodies Increasing solubility of hydrophobic peptides and proteins Denaturing proteins | 
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GUANINE
| GUANINE | | Make | China | | Packing | 25 kg Drum | | Item | Specification | | Appearance | off white powder | | Identification | positive IR | | Assay (HPLC) | 99% min | | Particle size | 10mesh max | | Heavy metal | 10ppm max | | Loss on drying | 0.5% max | | Ash | 0.5% | | USES of GUANINE Use in Biochemical research, cosmetics | 
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GLUCONIC ACID
| GLUCONIC ACID | | APPEARANCE | LIGHT YELLOW TRANSPARENT LIQUID | | CHLORIDE | <0.3% | | ARSENIC | <0.001% | | Pb | <0.001% | | REDUCING SUGAR (% | <1 | | IRON | <0.1% | | HEAVY METALS | <0.2% | | SULPHATE | <0.2% | | ASSAY (GLUCONO ACID) | 50.63% | | PACKING | 250 KGS/DRUM | | CAS NO. | 526-95-4 | Uses of GLUCONIC ACID: GLUCONIC ACID is used in removing calcareous. | 
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Lactic Acid 88 prc.
| Lactic Acid 88% | | CAS No. | 50-21-5 | | Make | China | | Packing | 25kg Drum | | | | Content | 88% min, | | chloride | 0.002% max. | | sulphate | 0.01% max. | | iron | 0.001% max. | | residualon ignition | 0.1% max. | | heavy metal | 0.001% max. | | arsenate | 0.0001% max. | USES of Lactic Acid 88% : it is colorless or yellowish liquid and can be dissolved in water, it is produced adopting fermentation and refinement process, food, pharmaceutical, cigarette, wine, dyeing, textile, leather, chemical and petroleum industry | 
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L-Arginine
| L-Arginine | | CAS No. | [74-79-3] | | Make | China | | Packing | 25kg Drum | | ITEM | SPECIFICATION | RESULT | | Appearance | white crystalline powder | Conform | | Specific rotation | +26.3--+27.7 | +27.1 | | Transmittance | Not Less then 98.0% | 99.500% | Chloride Ammonium | Not more than 0.02% Not more than 0.02% | Conform Conform | Sulfate Iron | Not more than 0.02% Not more than 10ppm | Conform Conform | Heavy metals Arsenic | Not more than 10ppm Not more than 1 ppm | Conform Conform | Other amino acid Loss on drying Residue on ignition | Not detectable Not more than 0.5% Not more than 0.1% | Conform 0.200% 0.080% | Assay (Dry basis) PH | 98.5-101.1% 10.5-12.0 | 99.500% 11 | | USES of L-Arginine : L-arginine is used to make nitric oxide, which reduces blood vessel stiffness, increases blood flow, and improves blood vessel function. L-arginine has been used for erectile dysfunction. L-arginine is also used for high blood pressure, migraine inentermittent claudication, and interstitial cystitis. | 
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LITHIUM CARBONATE
| LITHIUM CARBONATE | | Li2CO3 | 99.4% | | CI | 0.0009% | | Na | 0.06% | | Ca | 0.011% | | Mg | 0.005% | | SO4 | 0.028% | | Fe2O3 | 0.0003% | | H2O | 0.2% | | ACID.INSOL. | 0.006% | | B | 3 PPM | | K | 0.0003% | | LOI | 0.51% | | PACKING | 25 KGS/BAG | | CAS NO. | 554-13-2 | USES of LITHIUM CARBONATE : LITHIUM CARBONATE is used in ceramics and porcelain glazes, pharmaceuticals, as a catalyst, in other lithium compounds, and coating of arc-welding electrodes. LITHIUM CARBONATE is also used in nucleonics, luminescent paints, varnishes and dyes, glass ceramics, aluminum production. | 
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METHYL ACETOACETATE
| METHYL ACETOACETATE | | APPEARANCE | CLEAR LIQUID | | COLOUR | COLOURLESS | | ASSAY (GC) | 99.6 | | ACID (AS ACETIC ACID) | 0.05 | | WATER (KF) | 0.01 | | TRANSPARENCE (390MM, 40MM) | 95 | | PACKING | 250 KGS/DRUM | | CAS NO. | 105-45-3 | Uses of METHYL ACETOACETATE: METHYL ACETOACETATE is most commonly used in the fragrance industry. | 
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Methanesulfonyl Chloride
| Methanesulfonyl Chloride | | CAS NO. | 124-63-0 | | Make | China | | Packing | 250kg Drum | | Specifications | | Appearance | Colorless clear liquid | | Purity by weight | 99.5 %min | | Color (APHA) | 5max | | Water content | 200 PPMmax | | Heavy Metal | 10 PPMmax | | Density | 1.48 | | Fe3+ | 10 PPMmax | USES of Methanesulfonyl Chloride It can be used for dyestuff, pharmaceutical, pesticide and other industries, such as the material for Methanesulfonic acid production, paint drying agent, dye Auxiliary agent, and so on. | 
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Methanesulfonic Acid
| Methanesulfonic Acid | | CAS NO. | 75-75-2, | | Make | China | | Packing | 250kg Drum | | Specifications | | Content | 70% 99%min | | Color(APHA) | 15max 30max | | Cl | 5max 10max | | SO42 | 20max 30max | | Fe | 3max 3max | | Heavy Metal | 5max 5max | USES of Methanesulfonic Acid METHANESULFONIC ACID Use for catalyst in esterification, alkylation, olefin polymerization, peroxidation reactions. | 
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MALTOL
| MALTOL | | APPEARANCE | White Crystalline powder | | ODOR | Sweet Caramel | | PURITY | 99.76% | | MELTING POINT | 160.2 - 162.4°C | | HEAVY METALS | 5ppm | | ARSENIC | 0.1ppm | | MOISTURE | 0.15% | | RESIDUE ON IGNITION | 0.05% | | LEAD | Conforms | | PACKING | 25 KGS/DRUM | | CAS NO. | 118-71-8 | USES of MALTOL : MALTOL is used as a flavoring agent in bread and cakes. It is used as food flavours as flavour enhancers, used to intensify the taste of chocolate, fruits. | 
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MALONONITRILE
| MALONONITRILE | | FG-00035PE.4/1/CHVI-17653.1 ASSAY (CALCULATED GC, KF) | >= 99.0 | | FG-00035PA.1/1/CHVI-14998.2 WATER (KF) | <= 0.10 | | FG-0035PE.4/1/CHVI-17653.1 3 - CHLOROPROPIONITRILE (GC) | <=0.10 | | FG-0035PE.4/1/CHVI-17653.1 (E) - 2 - BUTENEDINITRILE (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 (Z) - 2 - BUTENEDINITRILE (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 (Z) - 2 - BUTENEDINITRILE (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 IMPURIT, SUM OF OTH. BEFORE MAINPK (GC) | <=0.50 | | FG-0035PE.4/1/CHVI-17653.1 IMPURIT, SUM OF OTH. AFTER MAINPK (GC) | <=0.50 | | PACKING | 50 KGS/DRUM | | CAS NO. | 109-77-3 | Uses of MALONONITRILE: MALONONITRILE and its compounds are used in manufacture of pesticides. | 
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MALONIC ACID
| MALONIC ACID | | APPEARANCE | WHITE CRYSTAL POWDER | | ASSAY | 99.5% | | MELTING POINT | 133.0-136.0 | | LOSS ON DRYING | <0.5% | | CHLORIDE | <0.05% | | SULFATE | <0.02% | | RESIDUE | <0.1% | | HEAVY METAL | 20 PPM | | PACKING | 25 KGS/FIBRE DRUM | | CAS NO. | 141-82-2 | | USES of MALONIC ACID:MALONIC ACID is used in the manufacture of barbiturates. | 
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Magnesium Oxide
| Magnesium Oxide | | CAS No. | 1309-48-4 | | Make | Japan | | Packing | 20kg Bag | | Characteristic | Unit | Result | | Screen residues (75u m) | % | 0.01 | | Moisture | % | 0.7 | | Ignition loss | % | 5.4 | | Soluble matter in water | % | 1.1 | | Insoluble matter in HC1 | % | 0.02 | | Ferric Oxide and alumina | % | 0.09 | | Magnesium oxide | % | 97.7 | | Bulk density | g/m1 | 0.58 | | BET Specific surface area | m2 / g | 134 | | USES of Magnesium Oxide : Magnesium oxide use in refractories, especially for steel furnace linings, polycrystalline ceramic for aircraft windshields, electrical insulation, pharmaceuticals and cosmetics, inorganic rubber accelerator, oxychloride and oxysulface cements, paper manufacture, fertilizers, removal of sulfur dioxide from stack gases, adsorption and catalysis, semiconductors, pharmaceuticals, food and feed additive. | 
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L-Leucine
| L-Leucine | | CAS No. | 61-90-5 | | Make | China | | Packing | 25kg Drum | | ITEM | SPECIFICATION | RESULT | 1. Specific rotation 2. PH | +14.9 to +17.3 5.5-7.0 | 15.1 6.6 | 3. Loss on drying 4. Residue on ignition | Not more than 0.2% Not more than 0.4% | 0.05% 0.08% | 5. Chloride (CL) 6. Sulfate | Not more than 0.05% Not more than 0.03% | NMT 0.02% NMT 0.03% | 7. Iron 8. Heavy metals | Not more than 30ppm Not more than 15ppm | NMT 5ppm NMT 10ppm | 9. Organic volatile impurities: 10. Assay: 11. Particle size: | Meet the requirements 99.0 to 101.5% NLT 95% pass through 80 mesh | Conform 99.5% Conform | | USES of L-Leucine : The use of L-Leucine as a dietry supplement has proved beneficial for athletes, increasing their strength, power, endurance and rate of recovery. | 
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METHYL CYCLOHEXANE (MCH)
| METHYL CYCLOHEXANE (MCH) | | APPEARANCE | Colorless | | SPECIFIC GRAVITY 60/60°F | 0.7738 | | COLOR, PT-CO SCALE | 5 | | COMPONENTS | | | METHYL CYCLO-HEXANE WT % | 99.92 | | TOLUENE WT PPM | 0 | | TOTAL SULFUR WT PPM | 0.1 | | PACKING | 155 KGS/DRUM | | CAS NO. | 108-87-2 | USES of METHYL CYCLOHEXANE : METHYL CYCLOHEXANE is used in Aerosol paint concentrates, Paint and varnish removers, Paint thinners, Automobile body polish and cleaners, Furniture polish and cleaners, General performance sealants (PVAC, butyl, vinyl, etc.), Laundry starch preparations, Leather dressings and finishes (excl shoe polish), Lubricating greases, Lubricating oils, Waterproofing compounds, Synthetic resin and rubber adhesives. | 
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N,N-Dimethyl Formamide
| N,N-Dimethyl Formamide | | Make | China | | Packing | 190kg Drum | | Item | Specification | | Appearance | colorless transparent liquid without visible impurities | | dimethyl formamide | >99.8 | | Methanol mg/kg | <50 | | Chroma (Pt-Co)#: | <5 | | Refractive index | n25D 1.427-1.429 | | Moisture % | <0.05 | | Formic acid mg/kg | <30 | | dimethyl amine mg/kg | <15 | | PH (20% solution) | 6.5-8.0 | | Fe mg/kg | <0.05 | USES of N,N-Dimethyl Formamide : METHYL CYCLOHEXANE is used in Aerosol paint concentrates, Paint and varnish removers, Paint thinners, Automobile body polish and cleaners, Furniture polish and cleaners, General performance sealants (PVAC, butyl, vinyl, etc.), Laundry starch preparations, Leather dressings and finishes (excl shoe polish), Lubricating greases, Lubricating oils, Waterproofing compounds, Synthetic resin and rubber adhesives. | 
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METHYL CHLOROFORMATE
| METHYL CHLOROFORMATE | | APPEARANCE | COLORLESS TO TRANSPARENT LIQUID | | CONTENT | 99.00%MIN | | FREE CL2 | 0.10%MAX | | CARBONATE | 0.80%MAX | | PACKING | 200 KGS/DRUM | | CAS NO. | 79-22-1 | Uses of METHYL CHLOROFORMATE: METHYL CHLOROFORMATE is used in pharmaceutical, agricultural and pesticide manufacturing. | 
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N,N-CARBONYLDIIMIDAZOLE (N.N-DICYCLOHEXYL CARBODIIIMIDE)
| N,N-CARBONYLDIIMIDAZOLE (N.N-DICYCLOHEXYL CARBODIIIMIDE) | | CAS No. | 538-75-0 | | Make | China | | Packing | 25kg Drum | | Items of Test | Standard | Inspection result | | Appearance | White Crystallite or primrose liquid | White crystallite | | Assay (GC) | > 99% | 99.36% | | Melting Point | 32~35°C | 33.6°C | | Residue on ignition | <0.1% | 0.03% | | Acetone solution | Nothing | Nothing | | Conclusion | Qualified | | USES of N,N-CARBONYLDIIMIDAZOLE (N.N-DICYCLOHEXYL CARBODIIIMIDE : N,N-CARBONYLDIMIDAZOLE Use in chemical intermediate, coupling agnet in peptide synthesis | 
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SODIUM DICHLOROSOCYANURATE(SDIC)
| SODIUM DICHLOROSOCYANURATE(SDIC) | | AVAILABLE CHLORINE | 60.23% | | MOISTURE | 2.9% | | PH | 6.5 | | PACKING | 50 KGS/DRUM | | CAS NO. | 2893-78-9 | USES of Sodium Dichloroisocyanurate : Sodium Dichloroisocyanurate is an active ingredient in dry bleaches, dishwashing compounds, scouring powders, detergent-sanitizers, and swimming pool disinfectants. Sodium Dichloroisocyanurate is used in water and sewage treatment, replacement of calcium hypochlorite | 
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Trichloroisocyanuric Acid Powder
| Trichloroisocyanuric Acid Powder | | CAS No. | 87-90-1 | | Make | China | | Packing | 50kg Drum | | Analysis Method of Chlorine Content | ASTM D 2022-2000 Or equivalent | UUSES of Trichloroisocyanuric Acid Powder : 1. This product can be used in water treatment, swimming pool water treatment, drink water treatment and algae removing of industrial circulating water. 2. It can be used in dishware disinfection, preventative disinfection of houses, hotels and public places, hygiene and diseal control in hospitals, and environment disinfection in fish, silkworm, livestock and poultry feeding places. 3. Moreover, it can also be used in textile cleansing and bleaching, wool shrink resistance, paper insect resistance, and rubber chlorination, etc. | 
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Trichloroisocyanuric Acid (TCCA 90 prc.Tablets)
| Trichloroisocyanuric Acid (TCCA 90% Tablets) | | CAS No. | 87-90-1 | | Make | China | | Packing | 50kg Drum | | Analysis Method of Chlorine Content | ASTM D 2022-2000 Or equivalent | UUSES of Trichloroisocyanuric Acid (TCCA 90% Tablets) : swimming pool chemicals, industrial circling water treatment, strong bleaching and disinfection effects, widely used as high effective disinfectant for civil sanitation, animal husbandry and plant protection, as bleaching agent of cotton, gunny, chemical fabrics, as shrink-proof agent for woolen, battery material, organic synthesis industry and dry-bleaching agent of clothes. | 
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TRICHLOROISOCYANURIC ACID (TCCA)
| TRICHLOROISOCYANURIC ACID (TCCA) | | AVAILABLE CHLORINE | >90% | | MOISTURE | < 0.5% | | PH-VALUE | 1% | | SOLUTION | 2.6-3.2 | | PACKING | 50 KGS/DRUM | | CAS NO. | 87-90-1 | USES of TRICHLOROISOCYANURIC ACID : TRICHLOROISOCYANURIC ACID is used as a chlorinating agent, disinfectant, industrial deodorant. TRICHLOROISOCYANURIC ACID is used in household cleansers, such as 'bab-o' in dishwashing compounds,scouring powders, detergent-sanitizers, commercial laundry bleaches, swimming pool disinfectant, bactericide, algicide.. | 
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PARA TOLUENE SULFONYL CHLORIDE
| PARA TOLUENE SULFONYL CHLORIDE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | CONTENT % | 99.30 | | FREE ACID % | 0.03 | | MOISTURE % | 0.03 | | MELTING POINT °C | 67.1 | | COLOR | 10 | | PACKING | 50 KGS/DRUM | | CAS NO. | 98-59-9 | Uses of PARA TOLUENE SULFONYL CHLORIDE: PARA TOLUENE SULFONYL CHLORIDE is used in manufacturing plasticizer, adhesive, pesticide. | 
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Tertiary Butyl Acetate
| Tertiary Butyl Acetate | | Make | China | | Packing | 180kg Drum | | CAS No. | 540-88-5 | Test Description | Test Result | Specifications | unit of Measure | | Minimum | Maximum | | Purity | 99.70 | 99.50 | 100.00 | weight % | | Alcohol (as TBA) | 0.060 | 0.000 | 0.500 | weight % | | Acidity | 0.0014 | 0.0000 | 0.0100 | weight % | | Water | 0.0120 | 0.0000 | 0.0500 | weight % | | APHA Color | 5 | 0 | 10 | APHA Color | | Uses of Tertiary Butyl Acetate : TERTIARY BUTYLACETATE used as a solvent, such as nitrocellulose, pharmaceutical intermediates, medical extraction agents such as gasoline additive, the product defined by the U.S. EPA as non-VOC solvents. | 
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TETRA ACETYL ETHYLENE DIAMINE
| TETRA ACETYL ETHYLENE DIAMINE | | APPEARANCE | WHITE GRANULES | | CONTENT, % | 91 | | BULK DENSITY, G/L | 600 | | PARTICLE SIZE DISTRIBUTION, % | STANDARD | | MOISTURE, % | 0.98 | | FERRIC, % | 0.0015 | | CUPRUM, % | 0.0002 | | PACKING | 25 KGS/BAG | | CAS NO. | 10543-57-4 | Uses of TETRA ACETYL ETHYLENE DIAMINE: TETRA ACETYL ETHYLENE DIAMINE (TAED) used in textile bleaching to react with hydrogen peroxide in the bleach bath to produce a stronger oxidant. The use of TAED as bleach activator enables bleaching at lower process temperatures and under milder PH conditions. | 
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Tert-Butyl Dimethyl Chlorosilance
| Tert-Butyl Dimethyl Chlorosilance | | Case No. | (CAS# 18162-48-6) | | Make | China | | Packing | 25kg Drum | | Item | Specification | | Appearance | White crystal | | Assay (GC) | NLT 99.00% | | Tert-Butyl dimethylsilanol (GC) | NMT 0.50% | | Melting Point | 86.0 ~ 89.0ºC | USES of Tert-Butyl Dimethyl Chlorosilance : Silanization agent and hydroxyl protective agent; Auxiliary material for synthesis of Prostaglandin, some antibiotics and blood-lipid reducing drugs Lovastatin and Simvastatin | 
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TAURINE
| TAURINE | | APPEARANCE | WHITE CRYSTALLINE POWDER, ODORLESS | | CLARITY AND COLOR OF SOLUTION | CLEAR AND COLORLESS | | HEAVY METALS | 10 PPM MAX | | CHLORIDE | 0.011% MAX | | SULFATE | 0.014% MAX | | ARSENIC | 2 PPM MAX | | AMMONIUM | 0.02% MAX | | LOSS ON DRYING | 0.10% | | READILY CARBONIZABLE SUBSTANCES | COLORLESS | | RESIDUE ON IGNITION | 0.06% | | ASSAY | 98.9% | | PACKING | 25 KGS/DRUM | | CAS NO. | 107-35-7 | USES of TAURINE : TAURINE is used in pharmaceutical use in Arrhythmias, Asthma, Antioxidant for the eyes, Bloating, Blood Clots, Breathing constriction, Congestive heart failure, Cystic fibrosis, Diabetes/glucose metabolism, Epilepsy, Fat digestion, Heart strength & rhythm, High blood pressure, Immune weakness, Liver and Kidney disease, Lung ailments, Macular Degeneration, Ovarian Cancer, Vision impairment. | 
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Succinic Acid
| Succinic Acid | | Case No. | 110-15-6 | | Make | Austria | | Packing | 25kg Bag | | Tests | Results | Specifications | | Appearance | White,Crystalline Powder | | Odour | Odourless | Pract. Odourless | | Melting Point | 187°C | 186-188 °C | Appearance of solution (1g in 10 ml H2 O at 50 °C) Clarity Colour | Clear Colourless | Clear Colourless | | Iron | < 5 ppm | Max. 5 ppm | | Ammonium | < 10 ppm | Max. 10 ppm | | Fumaric and maleic acid in sum | < 0.2% | Max. 0.2% | | Water (K. F) | 0.2 % | Max. 1.0% | By products (GC ar% ) Sum of by products Individual by products | Conforming Conforming | In sum max. 0.5% Each max. 0.1% | | Assay (acidimetry) | 99.7% | 99.5% - 100.5% (calc. on the anhydrous sample) | | USES of Succinic Acid : Organic synthesis, manufacture of lacquers, dyes, esters for perfumes, photography. Use in foods as a sequestrant, buffer, neutralizing agent. | 
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Succinic Anhydride
| Succinic Anhydride | | Case No. | 108-30-5 | | Make | Austria | | Packing | 25kg Bag | | Tests | Results | Specifications | | Appearance | White flakes with Pungent odour | White flakes with Pungent odour | Solidification point Colour of the melt Clarity of Solution (1 g in 19 ml H2O ) | 118.70 C 30 APHA
Clear | 118.2-119.00 C max. 100 APHA
Clear | Sulphate | not analysed | max. 400 ppm | | Chloride | not analysed | max. 150 ppm | | Heavy metals | not analysed | max. 10 ppm | Unsaturated substance as maleic anyhydride | < 0.1 % | max. 0.2 % | | Free acid as succinic acid | 0.4 % | max. 1% | | Assay | 99.5 % | min. 99.0% | | USES of Succinic Anhydride : Succinic anhydride use for manufacture of chemicals. Succinic anhydride use in pharamaceuticals Succinic anhydride use in esters. Use in hardener for resings. Use also starch modifier in foods. | 
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SORBIC ACID
| SORBIC ACID | | APPEARANCE | CRYSTALS OR POWDER | | SORBIC ACID | 99.43% | | SO4 | LESS THAN 0.1% | | WATER | 0.32% | | MELTING POINT | 133.2-134.3 °C | | RESIDUE ON IGNITION | LESS THAN 0.1% | | HEAVY METALS (AS Pb) | LESS THAN 10 PPM | | ARSENIC (AS Pb) | LESS THAN 2 PPM | | LEAD | LESS THAN 2 PPM | | PACKING | 25 KGS/DRUM | | CAS NO. | 110-44-1 | USES of SORBIC ACID : SORBIC ACID is used as a mold and yeast inhibitor. SORBIC ACID is used as fungistatic agent for foods, especially cheeses. SORBIC ACID is used to improve the characteristics of drying oils, in alkyd type coatings to improve gloss. SORBIC ACID is used to improve milling characteristics of cold rubber. | 
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SODIUM PYRUVATE
| SODIUM PYRUVATE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | ASSAY | 99.3% | | PH | 5.7 | | FREE ACID | 0.06% | | LOSS ON DRYING | 0.41% | | CHLORIDE | 20PPM MAX | | SULFATE | 20PPM MAX | | PB | 5PPM MAX | | AS | 1PPM MAX | | HG | 1PPM MAX | | CD | 1PPM MAX | | PACKING | 25 KGS/DRUM | | CAS NO. | 113-24-6 | USES of SODIUM PYRUVATE : SODIUM PYRUVATE is used in media formulations as a carbohydrate source that cells can easily access for energy production. It is also involved in amino acid metabolism and aerobic respiration. Sodium Pyruvate solution is offered as a 100 mM sterile solution in cell culture grade distilled, deionized water. | 
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SODIUM PERSULFATE
| SODIUM PERSULFATE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | ASSAY | 99.0% | | Fe | 0.001% | | HEAVY METALS | 0.0015% | | NH4 | 0.10% | | WATER | 0.10% | | PACKING | 25 KGS/BAGS | | CAS NO. | 7775-27-1 | USES of SODIUM PERSULFATE : SODIUM PERSULFATE is used as a bleaching agent (fats, oils, fabrics, soap). SODIUM PERSULFATE is used as battery depolarizers, emulsion polymerization. | 
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SODIUM PERCARBONATE (COATED TYPE)
| SODIUM PERCARBONATE (COATED TYPE) | | EFFECTIVE ACTIVE OXYGEN PCT | 13.63 | | APPEARANCE | WHITE FREE FLOWING GRANULES | | IRON CONTENT | 6.7 | | APPARENT DENSITY G/CM3 | 0.95 | | ACTIVE WATER PCT | 0.98 | | 3PCT AQUEOUS SOLUTION PH VALUE: | 10.52 | | STABILITY(48HOURS@32°C,80%RH) | 57 | | SOLUBILITY(20°C,G/L) | 147 | | PACKING | 25 KGS/BAG | | CAS NO. | 90569-69-0 | Uses of SODIUM PERCARBONATE: SODIUM PERCARBONATE is used in detergents aids or in bleaching agents | 
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SODIUM PERBORATE TETRAHYDRATE
| SODIUM PERBORATE TETRAHYDRATE | | AVAILABLE OXYGEN (%) | 10.26 | | BULK DENSITY (G/L) | 704 | | FERRIC (PPM) | 7.2 | | HUMIDITY STABILITY (%) | 91.04 | | PH TEST, 30G/L | 10.20 | PARTICLE SIZE RETAINED ON 20 MESH(%) ON 35 MESH(%) THROUGH 100 MESH(%) | 0.3 28.5 0.5 | | PACKING | 25 KGS/BAG | | CAS NO. | 10486-00-7 | Uses of SODIUM PERBORATE TETRAHYDRATE: SODIUM PERBORATE TETRAHYDRATE is used in active oxygen-type laundry bleaches, plastic destaining and dishwashing compounds, coffee-stain removers, denture cleaners, neutralizers for cold-wave preparations, and the preparation of oxidizing solutions for bleaching or other purposes. It can also be used as a source of oxygen at elevated temperatures. | 
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SODIUM PERBORATE MONOHYDRATE
| SODIUM PERBORATE MONOHYDRATE | | AVAILABLE OXYGEN (%) | 15.50 | | BULK DENSITY (G/L) | 604 | | FERRIC (PPM) | 7.8 | | HUMIDITY STABILITY (%) | 89.79 | | MELTING POINT | 10.21 | PARTICLE SIZE RETAINED ON 20 MESH(%) ON 35 MESH(%) THROUGH 100 MESH(%) | 0.2 28.6 0.6 | | PACKING | 25 KGS/BAG | | CAS NO. | 10332-33-9 | Uses of SODIUM PERBORATE MONOHYDRATE: SODIUM PERBORATE MONOHYDRATE is used for the manufacture of dishwashing detergents. | 
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Sodium Lactate
| Sodium Lactate | | Case No. | 72-17-3 | | Make | China | | Packing | 25kg Drum | | Item | Specification | | Appearance | colourless transparent liquid | | Content | 60% min | | Cyanide | 0.5mg/kg max | | PH | 6.5-7.5 | | Chloride | 0.007% max | | As | 0.002% max | | Heavy metal | 0.001% | | Sulphate | 0.012% max | | Iron | 0.001%max | USES of Sodium Lactate : It is used as preservative and flavoring agent and pharmaceutical materials | 
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Sodium Thiocyanate
| Sodium Thiocyanate | | Case No. | 540-72-7 | | Make | China | | Packing | 25kg Bag | | Items | Specification (99%) | Specification (50% solution) | | Assay%,min | 99 | 51-53 liquid | | Ferrum %,max | 0.0001 | 0.0001 | | Water insolubles%,max | 0.003 | 0.001 | | Moisture%,max | 0.5 | ----- | | Chloride %,max | 0.02 | 0.01 | | Sulphate%,max | 0.03 | 0.02 | | PH | 6-8 | 6-8 | | Heavy metal %,max | 0.001 | 0.0005 | | USES of Sodium Thiocyanate : Sodium thiocyanate is mainly used in sectors of pharmaceuticals, Pesticide, synthetic fibe,electroplating, photography, accelerator for cement etc. Sodium thiocyanate can be used in Fibre industriy : as spinning solvent for polyacrylonitrile Architecture industriy:hardening accelerator for cement and concrete mixes Pescitide: raw material for the production of a number of herbicides and fungicides Pharmaceuticals: raw material for the production of a number of pharmaceutical products. | 
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SODIUM GLUCONATE
| SODIUM GLUCONATE | | APPEARANCE | WHITE CRYSTALLINE GRANULES OR POWDER | | LOSS ON DRYING | 2.0% | | REDUCING SUBSTANCES | 2.0% | | CL | 0.1% | | SULPHATE(SO4) | 0.05% | | ASSAY | 98.0% | | AS | 3 PPM | | LEAD | 0.001% | | HEAVY METAL | 0.002% | | PACKING | 25 KGS/BAGS | | CAS NO. | 527-07-1 | USES of SODIUM GLUCONATE : SODIUM PERSULFATE is used as a bleaching agent (fats, oils, fabrics, soap). SODIUM PERSULFATE is used as battery depolarizers, emulsion polymerization. | 
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Sodium Ferrocyanide
| Sodium Ferrocyanide | | Make | China | | Packing | 25kg Bag | | Item | Specification | | Purity | [Na4Fe(CN)6.10H2O]: 99% min. | | NaCl | 0.20% max. | | NaCN | 0.01% max. | | SO42 | 0.30% max. | | Moisture | 0.30% max. | | Insoluble matter in water | 0.01% max. | | Pb | 10ppm max. | USES of Sodium Ferrocyanide : It is used in pharmaceutical, pigment, tannage, metallurgy and chemical industries. Also used as additive for preventing agglomeration in melt snow in winter. | 
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Sodium Dichloroisocyanurate 20gm TABLETS
| Sodium Dichloroisocyanurate 20gm TABLETS | | CAS No. | 28-39-789 | | Make | China | | Packing | 45kg Drum | | Items of Test | Standard | Results | | Available Chlorine | 60% min | 60.06 | | Moisture | 3% max | 2.8 | | PH-Value 1% Solution | 5.5-7.0 | 6.0 | | Uses of Sodium Dichloroisocyanurate 20gm TABLETS : SDIC can be used in the infection of silkworm breeding, livestock and fish breeding, etc. SDIC also can be used in the anti-shrinking finishing for wool, bleaching in textile industry, as algaecide for industrial recirculating water, as rubber chlorinating agent, etc. It has stable and high-efficiency performances, no any bad effects on the human body. | 
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Sodium Dichloroisocyanurate Powder (SDIC 60 prc.)
| Sodium Dichloroisocyanurate Powder (SDIC 60%) | | CAS No. | 28-39-789 | | Make | China | | Packing | 40kg Drum | | Items of Test | Standard | Results | | Available Chlorine | 60% min | 60.06 | | Moisture | 3% max | 2.8 | | PH-Value 1% Solution | 5.5-7.0 | 6.0 | | Uses of Sodium Dichloroisocyanurate Powder (SDIC 60%) : As disfectant, it can be used in hygiene and disease control, medical treatment, livestock farming, aquiculture and plant protection, etc, such as disinfect drink water, industrial water, dishware, swimming pools, livestock, poultry, fishes and environment disinfection as well as regular and preventative contagion disinfection. It can also be used in shrink resistance, weaving and bleaching of wool, algae removing for industrial circulating water, and chlorination of rubber. It is harmless to people, and is well accepted in both domestic and international market. | 
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SEBACIC ACID
| SEBACIC ACID | | APPEARANCE | WHITE POWDER | | PURITY | 99.5% MIN | | ASH CONTENT | 0.04% MAX | | MOISTURE | 0.3% MAX | | COLOR(APHA) | 25 MAX | | MELTING POINT DEGC | 131.0-134.5 | | PACKING | 25 KGS/BAG | | CAS NO. | 111-20-6 | USES of SEBACIC ACID : SEBACIC ACID is used as a stabilizer in alkyd resins, maleic and other polyesters. SEBACIC ACID is used in polyurethanes, fibers, paint products, candles and perfumes, low-temperature lubricants and hydraulic fluids. SEBACIC ACID is used in the manufacture of nylon 610, as a raw material in the manufacture of synthetic resins of the alkyd or polyester type, non-migrating plasticizers, polyester rubbers, synthetic fibers of the polyamide type. | 
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RESORCINOL
| RESORCINOL | | CAS No. | 108-46-3 | | Make | Japan | | Packing | 25kg Bag | | Item | Specifications | | Purity | 99.0%min | | Gravity | 1.2717g/cm3 | | Melting Point | 108 | | Boiling Point | 280.8 | | Appearance | white crystal | USES of RESORCINOL : Resorcinol use in formaldehyde resins, dyes, pharmaceutical, adhesives for wood veneers and rubber to textile composites, manufacture of styphnic acid & cosmetics. | 
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QUINOLINE
| QUINOLINE | | Make | China | | Packing | 200kg Drum | | Testing Items | Standard | Assay Value | | Appearance | Light yellow to light red transparent liquid | Light yellow transparent liquid | | Purity | > 98% | 98.71% | | Water content | < 0.3% | 0.12% | | USES of QUINOLINE : Use in Medicine (antimalarial), preserving anatomical specimens, niancin and copper -8-qinolinolate | 
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Potassium Ferrocyanide
| Potassium Ferrocyanide | | CAS No. | 14459-95-1 | | Make | China | | Packing | 25kg Bag | | Specifications | | Appearance | Yellow or light yellow crystal | | Assay | 99.0%Min | | Chloride | 0.2%Max | | Water Insoluble Component | 0.01%Max | USES of Potassium Ferrocyanide : Potassium cyanide and ferricyanide, dry colors tempering steel, dyeing, explosives, laboratory reagent. | 
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Potassium Ferrocyanide
| Potassium Ferrocyanide | | CAS No. | 14459-95-1 | | Make | China | | Packing | 25kg Bag | | Specifications | | Appearance | Yellow or light yellow crystal | | Assay | 99.0%Min | | Chloride | 0.2%Max | | Water Insoluble Component | 0.01%Max | USES of Potassium Ferrocyanide : Potassium cyanide and ferricyanide, dry colors tempering steel, dyeing, explosives, laboratory reagent. | 
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POTASSIUM SORBATE
| POTASSIUM SORBATE | | APPEARANCE | WHITE GRANULAR | | ASSAY | 99.95% | | FREE ACID (AS SORBIC ACID) | QUALIFIED | | FREE ALKALI (AS K2CO3) | 0.74% | | HEAVY METALS (AS Pb) | <10 PPM | | ARSENIC(AS Pb) | <3 PPM | | LOSS ON DRYING | 0.46% | | PACKING | 25 KGS/DRUM | | CAS NO. | 24634-61-5 | USES of POTASSIUM SORBATE : POTASSIUM SORBATE is used as bacteriostat and preservative in meats, sausage casings, wines, etc. POTASSIUM SORBATE is used as mold and yeast inhibitor, like sorbic acid, esp where greater solubility in water is desirable. | 
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PROPARGYL ALCOHOL
| PROPARGYL ALCOHOL | | PURITY | 99% MIN | | APHA | 50 MAX | | WATER | 0.1% MAX | | PACKING | 180 KGS/DRUM | | CAS NO. | 107-19-7 | USES of PROPARGYL ALCOHOL : PROPARGYL ALCOHOL is used as a chemical intermediate, corrosion inhibitor, laboratory reagent, and solvent stabilizer. PROPARGYL ALCOHOL prevents hydrogen embrittlement of steel, soil fumigant. | 
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POTASSIUM PERSULFATE
| POTASSIUM PERSULFATE | | APPEARANCE | CRYSTALLINE POWDER | | ASSAY | 99.5% | | Fe | 0.001% | | FREE ACID | 0.07% | | Fe | 0.0003% | | CHLORIDE | 0.002% | | NH4 | 0.2% | | WATER | 0.01% | | PACKING | 25 KGS/BAGS | | CAS NO. | 7727-21-1 | USES of POTASSIUM PERSULFATE : POTASSIUM PERSULFATE is used as a bleaching oxidizing agent, reducing agent in photography, antiseptic, soap manufacture, analytical reagent, polymerization promoter, pharmaceuticals, modification of starch, flour-maturing agent, and desizing of textiles. POTASSIUM PERSULFATE is used in photography under the name 'anthion' to remove last traces of thiosulfate from plates and paper. | 
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POTASSIUM MONO PERSULFATE
| POTASSIUM MONO PERSULFATE | | APPEARANCE | White Granular, Odorless, Free-flowing Powder | | ACTIVE OXYGEN | 4.8050% | | WATER | 0.0550% | | PARTICLE SIZE USS# 016 | 100.0000 % | | PARTICLE SIZE USS# 020 | 99.0000 % | | PARTICLE SIZE USS# 030 | 88.5000 % | | PARTICLE SIZE USS# 100 | 14.0000 % | | PARTICLE SIZE USS# 200 | 2.0000 % | | PARTICLE SIZE USS# 325 | 0.5500 % | | PACKING | 25 KGS/BAG | | CAS NO. | 70693-62-8 | USES of POTASSIUM MONO PERSULFATE : POTASSIUM MONO PERSULFATE is used in oral hygiene formulations, pool and spa shock and disinfections, paper recycling, printed circuit board etching, wool shrink proofing, laundry bleaches, precious metal extraction process. It can be used to oxidize hydrogen sulfide (H2S) and other reduced sulfur compounds, such as mercaptans, sulfides, disulfides, and sulfites in waste water treatment. It's also an oxygen releasing agent in aquiculture and low temperature bleaching agent in detergent formulations. | 
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POLY PHOSPHORIC ACID (PPPA)
| POLY PHOSPHORIC ACID (PPPA) | | APPEARANCE | CLEAR COLORLESS VISCOUS LIQUID | | CHLORIDE | 0.0005 % | | SULFATE | 0.006 % | | HEAVY METALS | 0.0015 % | | ARSENIC | 0.0035% | | IRON | 0.0022% | | CONTENT (AS P2O5) | 84.18% | | CONTENT (AS H3PO4) | 116.19 % | | PACKING | 40 KGS/CARBUOYS | | CAS NO. | 8017-16-1 | Uses of POLY PHOSPHORIC ACID: POLY PHOSPHORIC ACID is used as plasticizers, gasoline additive compound. | 
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PHENYL CHLOROFORMATE
| PHENYL CHLOROFORMATE | | ASPECT | CLEAR LIQUID | | COLOR | <50 APHA | | ASSAY | >99.0% | | ACIDITY(HCL) | <0.2% | | PHENOL | <0.2% | | CARBONATE | <0.5% | | PHOSGENE | <0.1% | | IRON | <50 PPM | | PACKING | 200 KGS/DRUM | | CAS NO. | 1885-14-9 | Uses of PHENYL CHLOROFORMATE: PHENYL CHLOROFORMATE is used in manufacturing of paint, paint raw material, plastic. | 
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Piperazine Anhydrour
| Piperazine Anhydrour | | Make | Holland | | Packing | 100kg Drum | | Specification | Appearance
| White flakes | | Colour | 2 APHA | | Water | <0.10% | | PIP Content | 99.8% | | Piperazine | 99.9% | Uses of Piperazine Anhydrour : Piperazine Anhydrous use in corrosion inhibitor. Piperazine Anhydrous use in anthelmintic. Piperazine Anhydrous use in insecticide, accelerator for curing polychloroprene. | 
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Phosphorus Pentoxide (Heavy)
| Phosphorus Pentoxide (Heavy) | | CAS No. | 1314-56-3 | | Make | China | | Packing | 50kg Drum | | Items of Test | Specification | Results | | Appearance | White Powder | Complies | | Identification | Positive | Complies | | Heavy Metals | 0.0005% max | 0.0004% | | Arsenic | 0.005% max | 0.004 % | | Iron | 0.0025% max | 0.0012% | | Water insoluble | 0.01% max | 0.007% | | Content (P2O5) | 99.0% min | 99.18% | | USES of Phosphorus Pentoxide (Heavy) : Phosphorus Pentoxide use in preparation of phosphorus oxychloride and metaphosphoric acid, sugar refining, laboratory reagent, fire extinguishing , special galsses. | 
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Nitromethane
| Nitromethane | | CAS No. | 75-52-5 | | Make | China | | Packing | 225kg Drum | | Specification | | Description Super quality | Grade A Grade B | | Moisture | 0.4, 0.5, 0.8 | | Chroma(platinum/cobalt) | 0.03, 0.05, 0.4 | | Free acid(in acctic acid) | 100 | | Density | 1.135-1.138, 1.130-1.1136, 1.130-1.1136 | | Appearance | colcrlesstranspanrent liquid, olcrlesstranspanrent liquid, olcrlesstranspanrent liquid | USES of Nitromethane : This Product may be applied as solvent of pyroxylin, acetate, vinyl resin, polyacrylate coat, animal wax, etc. It may also be applied for synthesizing indoexplosives, rocket fuel, dyestuff, insecticide, bactericide, stabilizer, gasolineadditives, etc. | 
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Trimethyl Orthoacetate
| Trimethyl Orthoacetate | | CAS No. | 1445-45-0 | | Make | China | | Packing | 190kg Drum | | Item | Specification | | Molecular formula | C5H12O3 | | Molecular weight | 120 | | Appearance | Colorless transparent liquid | | Purity | 99.0%min | | Water | 0.05% max | UUSES of Trimethyl Orthoacetate : Use in Pharmaceuticals, Agrochemicals, Paint additives, Food additives. | 
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PYRROLIDINE
| PYRROLIDINE | | CAS No. | 123-75-1 | | Make | China | | Packing | 170kg Drum | | Item | Specification | Result of Analysis | | Appearance | Colorless Liquid | Conform | | Purity (GC) | 99.0% min | 99.53% | | Maximum Impurity | 0.3% max | 0.19% | | Water (K.F) | 0.3% max | 0.09% | | USES of PYRROLIDINE : Use in intermediate for pharmaceuticals, fungicides, insecticides, rubber accelerators, inhibitor. | 
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1-3 DIFLUOROBENZENE
| 1-3 DIFLUOROBENZENE | | APPEARANCE | Colorless or yellowish clarity liquid | | ASSAY | 99.90% | | IMPURITY | 0.04% | | MOISTURE | 0.07% | | PACKING | 50 KGS/DRUM | | CAS NO. | 372-18-9 | USES of 1-3 DIFLUOROBENZENE : 1-3 DIFLUOROBENZENE is used as intermediate for synthetic drug such as fluconazole, flurbiprofen, flufenisal, etc. It is also intermediate for manufacturing pesticide and dyestuff. | 
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8-HYDROXYQUINOLINE
| 8-HYDROXYQUINOLINE | | Make | China | | Packing | 25 kg Drum | | Cas No. | 148-24-3 | | Appearance | White pace yellow crystalline powder | | Content | 99.5% min | | Melting point | 73-75 C | | Sensitivity for magnesium test | Qualified | | Acetic acid soluble test | Qualified | | Reside on ignition (as sulphate) | 0.02% max | | Chloride (as Cl) | 0.02% max | | Sulphate (as SO4) | 0.01% max | USE OF 8- HYDROXYQUINOLINE : Use for precipitating and separating metals, preparation of fungicides, chelating agent, disinfectant. | 
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GLUTARALDEHYDE
| GLUTARALDEHYDE | | ASSAY | 24-26% | | COLOR | not more than 20 APHA | | PACKING | 220 KGS/DRUM | | CAS NO. | 111-30-8 | USES of GLUTARALDEHYDE : GLUTARALDEHYDE is used in Agricultural chemicals, Pesticide products, Disinfectants (nonagricultural), Furniture polish and cleaners, Laundry starch preparations, Leather industry in tanning process | 
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GUANIDINE HCL
| GUANIDINE HCL | | CAS No. | 50-01-1 | | Make | China | | Packing | 25kg Bags | | Item | Limited | Result | | Appearance | White Crystalline Powder | | Content | >98% | 99.39% | | NH4CL | <0.5% | 0.01% | | Water insoluble matter | <0.15% | 0.02% | | Water content | <2.0% | 0.25% | | Ash | <0.5% | 0.08% | | Solubility test (in water) | Passes test | conforms | | M.P. | 1820C-1840C | Conforms | | USES of GUANIDINE HCL : Solubilizing proteins from inclusion bodies Increasing solubility of hydrophobic peptides and proteins Denaturing proteins | 
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GUANINE
| GUANINE | | Make | China | | Packing | 25 kg Drum | | Item | Specification | | Appearance | off white powder | | Identification | positive IR | | Assay (HPLC) | 99% min | | Particle size | 10mesh max | | Heavy metal | 10ppm max | | Loss on drying | 0.5% max | | Ash | 0.5% | | USES of GUANINE Use in Biochemical research, cosmetics | 
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GLUCONO- DELTA- LACTONE
| GLUCONO- DELTA- LACTONE | | ASSAY | 99.81% | | CALCIUM | <0.03% | | CL | <0.002% | | SULPHATE(SO4) | <0.005% | | PACKING | 25 KGS/BAGS | | CAS NO. | 90-80-2 | USES of GLUCONO- DELTA- LACTONE : GLUCONO- DELTA -LACTONE is used in pharmaceutical and food products. GLUCONO -DELTA -LACTONE is also used for cleaning and pickling metals, as a sequesterant, cleansers for bottle washing, paint strippers, alkaline de rusters, and catalyst in textile printing (ammonium salt). | 
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GLUCONIC ACID
| GLUCONIC ACID | | APPEARANCE | LIGHT YELLOW TRANSPARENT LIQUID | | CHLORIDE | <0.3% | | ARSENIC | <0.001% | | Pb | <0.001% | | REDUCING SUGAR (% | <1 | | IRON | <0.1% | | HEAVY METALS | <0.2% | | SULPHATE | <0.2% | | ASSAY (GLUCONO ACID) | 50.63% | | PACKING | 250 KGS/DRUM | | CAS NO. | 526-95-4 | Uses of GLUCONIC ACID: GLUCONIC ACID is used in removing calcareous. | 
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FORMAMIDE
| FORMAMIDE | | ASSAY | 99.55% | | METHANOL | METHANOL | | COLOR,PT CO | 10 | | MOISTURE | 0.028% | | FE CONTENT PPM | 0.065 | | AMMONIA | 0.0003% | | FORMIC ACID | NO\FOUND | | AMMONIUM FORMATE | 0.049 | | PACKING | 220 KGS/DRUM | | CAS NO. | 75-12-7 | USES of FORMAMIDE FORMAMIDE is used as a solvent, softener, intermediate in organic synthesis. FORMAMIDE is also used for manufacturing of formic esters, hydrocyanic acid by catalytic dehydration, as softener for paper, animal glues and water-sol gums. | 
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ETHYL PYRUVATE
| ETHYL PYRUVATE | | APPEARANCE | LIGHT YELLOW TRANSPARENT LIQUID | | ASSAY | 99.76% | | WATER | 0.04% | | ETHANOL | 0.12% | | ETHYL LACTATE | Nil | | PACKING | 50 KGS/DRUM | | CAS NO. | 617-35-6 | USES of ETHYL PYRUVATE : ETHYL PYRUVATE enhances myocardial ATP levels, reduces oxidative stress, and preserves myocardial function in a model of transient ischemia/reperfusion injury not subject to myocardial infarction. Ethyl pyruvate has beneficial effects on a number of organ systems when it is administered to animals subjected to ischaemia/reperfusion injury and haemorrhagic or endotoxic shock. | 
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ETHYL MALTOL
| ETHYL MALTOL | | APPEARANCE | White Crystalline Powder | | ODOR | Sweet Caramel | | PURITY | 99.5% | | MELTING POINT | 90.2 – 91.4°C | | HEAVY METALS | 5ppm | | ARSENIC | 0.1ppm | | MOISTURE | 0.13% | | RESIDUE ON IGNITION | 0.08% | | MALTOL | Conforms | | LEAD | Conforms | | PACKING | 25 KGS/DRUM | | CAS NO. | 4940-11-8 | USES of ETHYL MALTOL : ETHYL MALTOL is used as a food additive with wide range of application. It is the synergist for tobacco, food, drink, essence, fruit wine and daily cosmetics. It can prolong the storage period of food. | 
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ETHYL ACETOACETATE
| ETHYL ACETOACETATE | | APPEARANCE | CLEAR LIQUID | | COLOUR | COLOURLESS | | IDENTITY (GC, RT) | CORRESPONDS | | ASSAY (GC) | 99.6 | | ACID (AS ACETIC ACID) | 0.03 | | WATER (KF) | 0.01 | | TRANSPARENCE (390MM, 40MM) | 97 | | PACKING | 240 KGS/DRUM | | CAS NO. | 141-97-9 | Uses of ETHYL ACETOACETATE: ETHYL ACETOACETATE is used as coupling reagent for pharmaceutical use. | 
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ETHANOL AR
| ETHANOL AR | | Case No. | 64-17-5 | | Make | China | | Packing | 500ml Bottle | | Technical Analysis Report Specification | | Item | Standard % | Tested % | others | | Content | >99.9 | >99.92 | | | Density | 0.789-0.791 | 0.790 | | | Miscibility with water | Pass | Pass | | | Water | <0.1 | 0.09 | | | Nonvolatile residue | <0.001 | <0.0007 | | | Acidity, mmol/100g | <0.04 | 0.015 | | | Alkalinity, mmol/100g | <0.01 | <0.007 | Alkalinity 0.7ppm | | Methanol | <0.05 | <0.01 | | | Isopropyl alcohol | <0.01 | <0.001 | | | -C=O | <0.003 | Pass | aldehyde and ketone 30ppm | | Permanganate reducing | | | | | substance | <0.00025 | Pass | | | Easily carbonized matters | Pass | Pass | sulfur 0.5ppm | | ether | <100ppm | 5ppm | | | Mellow oil | <40ppm | 2ppm | | | Uses of ETHANOL AR : Ethanol AR Use of Solvent for resins, fats, fatty acids, oils, hydrocarbons, extraction medium, manufacture of acetaldehyde, acetic acid, cosmetics, | 
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ETHYL-4-CHLORO-ACETOACETATE
| ETHYL-4-CHLORO-ACETOACETATE | | APPEARANCE | COLORLESS TRANSPARENT LIQUID | | CONTENT | 97.06% | | ETHYL ACETOACETATE | 1.12% | | BOILING POINT (°C) | 115/14MMHG | | DENSITY(20/4) | 1.209 | | REFRACTIVE INDEX(N200) | 1.453 | | PACKING | 50 KGS/ DRUM | | CAS NO. | 638-07-3 | Uses of ETHYL-4-CHLORO-ACETOACETATE: ETHYL-4-CHLORO-ACETOACETATE is used in pharmaceutical coating and formulation, regular film coating. | 
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DIPHENYL AMINE
| DIPHENYL AMINE | | APPEARANCE | WHITE CHIPS | | DPA CONTENT % | 99.86 | | LOW BOILING POINT % | 0.09 | | HIGH BOILING POINT % | 0.03 | | ANILINE % | 0.02 | | FREEZING POINT | 52.62 | | REACTION OF WATER EXTRACT SUBSTANCE | NEUTRAL | | MOISTURE % | 0.09 | | ALCOHOL INSOLUBLE SUBSTANCE % | 0.01 | | PACKING | 25 KGS/BAG | | CAS NO. | 122-39-4 | Uses of DIPHENYL AMINE: DIPHENYL AMINE is used as an industrial chemical is used widely because of its antioxidant properties. Its main and almost only significant agricultural use is to control superficial scald in apples. | 
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N,N-DIMETHYLLAURYLAMINE (C12-C14 ALKYLDIMETHYLAMINE)
| N,N-DIMETHYLLAURYLAMINE (C12-C14 ALKYLDIMETHYLAMINE) | | APPEARANCE ANALYTICAL METHOD: 60044625 | PASS | | ODOR ANALYTICAL METHOD: 95098723 | PASS | | TOTAL TERTIARY AMINE, WT % ANALYTICAL METHOD: 60082829 | 98.8 LSL | | TERTIARY AMINE RATIO, WT % ANALYTICAL METHOD: 95535147 | 99.7 LSL | | AMINE CHAINLENGTH DISTRIBUTION, % ANALYTICAL METHOD: 60082829 | - | C-10 & LOWER C-12 C-14 C-16 & HIGHER | 0.3 USL 71.2 23.1 4.2 | | FREE ALCOHOL, WT % ANALYTICAL METHOD: 60082829 | 0.4 USL | | AMINE VALUE, MG KOH/G SAMPLE ANALYTICAL METHOD: 64022919 OR 60064717 | 250.0 | | MOISTURE, WT % ANALYTICAL METHOD: 60065161 | 0.08 USL | | APHA COLOR ANALYTICAL METHOD: 60065274 | 10 USL | | PRIMARY AND SECONDARY AMINES, WT % ANALYTICAL METHOD: 95169214 | 0.25% USL | | PACKING | 170 KGS/DRUM | | CAS NO. | 112-18-5 | Uses of N,N-DIMETHYLLAURMINEYLA: N,N-DIMETHYLLAURYLAMINE is used as a reagent composition for use in determining total haemoglobin in a whole blood. | 
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N,N-DIMETHYL ACETAMIDE
| N,N-DIMETHYL ACETAMIDE | | DMAC ASSAY % | 99.97 | | COLOR, HAZEN | 5 | | WATER, PPM | 59 | | IRON, PPM | 0.000 | | ACIDITY, WT PPM | 10.1 | | BASICITY, PPM | 0.8 | | CONDUCTIVITY, US/CM | 0.02 | | PACKING | 190 KGS/DRUM | | CAS NO. | 127-19-5 | Uses of N,N-DIMETHYL ACETAMIDE: N,N-DIMETHYL ACETAMIDE is used in pharma synthesis. | 
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DIMETHYL MALONATE
| DIMETHYL MALONATE | | APPEARANCE | COLORLESS TRANSPARENT LIQUID | | CONTENT | 99.5% | | ACIDITY | 0.05% | | MOISTURE | 0.05% | | PACKING | 200 KGS/DRUM | | CAS NO. | 108-59-8 | USES of DIMETHYL MALONATE : Dimethyl Malonate is used as a drug intermediate. | 
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4 DIMETHYL AMINO PYRIDINE
| 4 DIMETHYL AMINO PYRIDINE | | APPEARANCE | WHITE TO OFF-WHITE CRYSTAL | | PURITY | 99.69% | | LOSS OF DRYING | 0.14% | | INSOLUBLE IN WATER | 0.02% | | MELTING POINT | 112°C | | PACKING | 10 KGS/DRUM | | CAS NO. | 1122-58-3 | USES of 4 DIMETHYL AMINO PYRIDINE : 4 DIMETHYL AMINO PYRIDINE is used as a highly efficient catalyst for acylation reactions. | 
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DIETHYL CARBONATE
| DIETHYL CARBONATE | | APPEARANCE | COLORLESS TRANSPARENT LIQUID | | WATER | 0.1% | | ETHANOL | 0.3% | | PH | 6~7 | | PACKING | 200 KGS/DRUM | | CAS NO. | 105-58-8 | Uses of Diethyl Carbonate : Diethyl Carbonate is a solvent for nitrocellulose, cellulose ethers, many synthetic and natural resins, organic synthesis and adhering rare earths to cathodes. | 
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DICYCLOHEXYLAMINE
| DICYCLOHEXYLAMINE | | DICYCLOHEXYLAMINE | 99,73 % WT. | | ORGANIC IMPURITIES | 0,22 % WT. | | WATER | < 0,05 % WT. | | PACKING | 180 KGS/DRUM | | CAS NO. | 101-83-7 | Uses of DICYCLOHEXYLAMINE: DICYCLOHEXYLAMINE is used in manufacture of pharmaceutical ingredients | 
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CYCLOHEXYLAMINE
| CYCLOHEXYLAMINE | | CYCLOHEXYLAMINE | 99,92 % WT. | | HYDROCARBONS (C6) | 0,013 % WT. | | CYCLOHEXANOL | < 0,001 % WT. | | WATER | < 0,05 % WT. | | ANILINE | < 0,005 % WT. | | COLOR | < 50 HAZEN | | PACKING | 175 KGS/DRUM | | CAS NO. | 108-91-8 | Uses of CYCLOHEXYLAMINE: CYCLOHEXYLAMINE is used as Boiler water additive for packaging sterilization. | 
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CYCLOHEXANOL
| CYCLOHEXANOL | | CYCLOHEXANOL | 99.91% | | CYCLOHEXANONE | 0.05% | | WATER | 0.03% | | COLOUR, APHA | 3 | | PACKING | 192.75 KGS/DRUM | | CAS NO. | 108-93-0 | USES of CYCLOHEXANOL : CYCLOHEXANOL is used in the production of nylon, paints, plastics, detergents, textiles and pesticides. | 
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CYCLOHEXANE
| CYCLOHEXANE | | SPECIFIC GRAVITY 60/60oF | 0.7834 | | COLOR, PT-CO SCALE | 5 | | TOTAL SULFUR WT PPM | 0.1 | | COPPER CORROSION 100?C, 30 MIN | Pass | | COMPONENTS | | BENZENE WT % | 0.0000 | | CYCLO-HEXANE WT% | 99.97 | | HIGH BOILING POINT HYDROCARBON | 0.0188 | | DISTILLATION AT 760 MMHG | | INITIAL BOILING POINT oC | 80.6 | | DRY POINT oC | 80.9 | | NONVOLATILE MATTER MG/100ML | 0.3 | | PACKING | 156 KGS/DRUM | | CAS NO. | 110-82-7 | USES of CYCLOHEXANE : CYCLOHEXANE is used in industry of Electroplating, Laboratory Chemicals, as Solvents in Machinery Manufacture and Repair, Rubber Manufacture, as Varnish Solvents in Wood Stains and Varnishes. | 
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2-CYANO-4-METHYLBIPHENYL (OTBN)
| 2-CYANO-4-METHYLBIPHENYL (OTBN) | | APPEARANCE | WHITE CRYSTALLINE | | IDENTIFICATION | CONFORMSoC | | MELTING RANGE | 50.0oC – 51.8oC | | LOSS ON DRYING | 0.13% | | RELATED SUBSTANCES DIMETHYLBIPHENYL | 0.06% | | PURITY (GC) | 99.52% | | PACKING | 25 KGS/DRUM | | CAS NO. | 114772-53-1 | USES of 2-CYANO-4-METHYLBIPHENYL : 2-CYANO-4-METHYLBIPHENYL is used as Pharmaceutical Intermediate for high blood pressure medical intermediate, used for making Losartan, Eprosartan, Irbesartan, Candesartan, Tasosartan, Telmisartan, Valsartan etc. Sartan series. Sartan series APIs which can cure high blood pressure. | 
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CATECHOL
| CATECHOL | | APPEARANCE | Off White Flakes | | ASSAY GLC | 99,88 % | | WATER | 0,03 % | | PHENOL | 0,03 % | | HYDROQUINONE (GLC) | < 150 ppm | | M.P. | 104,0 oC | | PACKING | 25 KGS/BAG | | CAS NO. | 120-80-9 | USES of CATECHOL : CATECHOL is used in production of pesticides, its precursor is used in fine chemicals such as perfumes and pharmaceuticals. Used in Photochemicals and Printing industry, use in bruise detection in potato industry. | 
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N,N-CARBONYLDIIMIDAZOLE
| N,N-CARBONYLDIIMIDAZOLE | | APPEARANCE | White powder | | ASSAY | 98.41% | | MELTING POINT | 118.2oC – 118.6oC | | PACKING | 25 KGS/DRUM | | CAS NO. | 530-62-1 | USES of N,N-CARBONYLDIIMIDAZOLE : N,N-CARBONYLDIIMIDAZOLE is used in pharmaceutical intermediates as condensation agent of nucleosome , peptide & ester. The intermediates of various acyl imidazole and veralipride | 
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CALCIUM GLUCONATE
| CALCIUM GLUCONATE | | APPEARANCE | WHITE CRYSTALLINE OR GRANULAR POWDER | | LOSS ON DRYING | 0.45% | | REDUCING SUBSTANCES | 0.15% | | CL | <0.02% | | SULPHATE(SO4) | <0.03% | | ASSAY | 99.69% | | AS | <3PPM | | HEAVY METAL | <0.002% | | PACKING | 25 KGS/BAG | | CAS NO. | 18016-24-5 | USES of CALCIUM GLUCONATE : CALCIUM GLUCONATE is used as a food additive, buffer and sequestering agent, vitamin tablets. CALCIUM GLUCONATE is used in sewage purification and in coffee powders to prevent caking. | 
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D-XYLOSE
| D-XYLOSE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | SWERNESS | 40% SUCROSE | | ARSENIC | 3 MG/KG | | HEAVY METAL | 10 MG/KG | | KRAFT | 0.005% | | FREE ACID | 0.025% | | OTHER SUGAR TEST | NORMAL | | DRYING | 0.3% | | BURING RESIDUE | 0.03% | | CONTENT | 99.5% | | PH | 6.0% | | TRANSMITTANCE | 96% | | CHLORIDE CONTENT | <0.4% | | MELTING POINT | 143°C | | PACKING | 25 KGS/BAG | | CAS NO. | CAS NO. | Uses of D-XYLOSE: D-XYLOSE is used in manufacture of savoury reaction flavours. | 
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TRIPHOSGENE
| TRIPHOSGENE | | ASSAY | 99.6% | | MELTING POINT | 78.0-80.6°C | | PACKING | 25 KGS/ DRUM | | CAS NO. | 32315-10-9 | USES of TRIPHOSGENE : TRIPHOSGENE is used in the manufacture of teargas. TRIPHOSGENE is also a dye and a drug intermediate. | 
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TRIMETHYLCHLOROSILANE
| TRIMETHYLCHLOROSILANE | | ASSAY | 99.59% | | SIZE | <0.500% | | PACKING | 170 KGS/DRUM | | CAS NO. | 75-77-4 | USES of TRIMETHYLCHLOROSILANE : TRIMETHYLCHLOROSILANE is used as an intermediate for silicone fluids, as a chain terminating agent, imparting water repellency. | 
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TRIMETHYL ORTHOFORMATE
| TRIMETHYL ORTHOFORMATE | | APPEARANCE | COLOURLESS TRANSPARENT LIQUID | | PURITY | 99.5% | | METHONAL | 0.16% | | MOISTURE | 0.02% | | PACKING | 200 KGS/DRUM | | CAS NO. | 149-73-5 | USES of TRIMETHYL ORTHOFORMATE : TRIMETHYL ORTHOFORMATE is used as a drug intermediate. | 
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Triethyl Ortho Formate
| Triethyl Ortho Formate | | CAS No. | 122-51-0 | | Make | China | | Packing | 180kg Drum | | Apperance | Colourless & Transparent Liquid | | Purity (GC) | 99.59% | | Water | 0.01% | | Ethyl Formate | 0.07% | | Ethanol | 0.25% | | Boiling Point | 145.1460C | | Colority (Apha) | 10 | UUSES of Triethyl Ortho Formate : Tri ethyl orthoformate use in organic synthesis, & pharmaceuticals. | 
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Trimethyl Orthoacetate
| Trimethyl Orthoacetate | | CAS No. | 1445-45-0 | | Make | China | | Packing | 190kg Drum | | Item | Specification | | Molecular formula | C5H12O3 | | Molecular weight | 120 | | Appearance | Colorless transparent liquid | | Purity | 99.0%min | | Water | 0.05% max | UUSES of Trimethyl Orthoacetate : Use in Pharmaceuticals, Agrochemicals, Paint additives, Food additives | 
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Trichloroisocyanuric Acid Powder
| Trichloroisocyanuric Acid Powder | | CAS No. | 87-90-1 | | Make | China | | Packing | 50kg Drum | | Analysis Method of Chlorine Content | ASTM D 2022-2000 Or equivalent | UUSES of Trichloroisocyanuric Acid Powder : 1. This product can be used in water treatment, swimming pool water treatment, drink water treatment and algae removing of industrial circulating water. 2. It can be used in dishware disinfection, preventative disinfection of houses, hotels and public places, hygiene and diseal control in hospitals, and environment disinfection in fish, silkworm, livestock and poultry feeding places. 3. Moreover, it can also be used in textile cleansing and bleaching, wool shrink resistance, paper insect resistance, and rubber chlorination, etc. | 
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Trichloroisocyanuric Acid (TCCA 90 prc.Tablets)
| Trichloroisocyanuric Acid (TCCA 90% Tablets) | | CAS No. | 87-90-1 | | Make | China | | Packing | 50kg Drum | | Analysis Method of Chlorine Content | ASTM D 2022-2000 Or equivalent | UUSES of Trichloroisocyanuric Acid (TCCA 90% Tablets) : swimming pool chemicals, industrial circling water treatment, strong bleaching and disinfection effects, widely used as high effective disinfectant for civil sanitation, animal husbandry and plant protection, as bleaching agent of cotton, gunny, chemical fabrics, as shrink-proof agent for woolen, battery material, organic synthesis industry and dry-bleaching agent of clothes. | 
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TRICHLOROISOCYANURIC ACID (TCCA)
| TRICHLOROISOCYANURIC ACID (TCCA) | | AVAILABLE CHLORINE | >90% | | MOISTURE | < 0.5% | | PH-VALUE | 1% | | SOLUTION | 2.6-3.2 | | PACKING | 50 KGS/DRUM | | CAS NO. | 87-90-1 | USES of TRICHLOROISOCYANURIC ACID : TRICHLOROISOCYANURIC ACID is used as a chlorinating agent, disinfectant, industrial deodorant. TRICHLOROISOCYANURIC ACID is used in household cleansers, such as 'bab-o' in dishwashing compounds,scouring powders, detergent-sanitizers, commercial laundry bleaches, swimming pool disinfectant, bactericide, algicide.. | 
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PARA TOLUENE SULFONYL CHLORIDE
| PARA TOLUENE SULFONYL CHLORIDE | | APPEARANCE | WHITE CRYSTALLINE POWDER | | CONTENT % | 99.30 | | FREE ACID % | 0.03 | | MOISTURE % | 0.03 | | MELTING POINT °C | 67.1 | | COLOR | 10 | | PACKING | 50 KGS/DRUM | | CAS NO. | 98-59-9 | Uses of PARA TOLUENE SULFONYL CHLORIDE: PARA TOLUENE SULFONYL CHLORIDE is used in manufacturing plasticizer, adhesive, pesticide | 
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Tertiary Butyl Acetate
| Tertiary Butyl Acetate | | Make | China | | Packing | 180kg Drum | | CAS No. | 540-88-5 | Test Description | Test Result | Specifications | unit of Measure | | Minimum | Maximum | | Purity | 99.70 | 99.50 | 100.00 | weight % | | Alcohol (as TBA) | 0.060 | 0.000 | 0.500 | weight % | | Acidity | 0.0014 | 0.0000 | 0.0100 | weight % | | Water | 0.0120 | 0.0000 | 0.0500 | weight % | | APHA Color | 5 | 0 | 10 | APHA Color | | Uses of Tertiary Butyl Acetate : TERTIARY BUTYLACETATE used as a solvent, such as nitrocellulose, pharmaceutical intermediates, medical extraction agents such as gasoline additive, the product defined by the U.S. EPA as non-VOC solvents. | 
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TETRA ACETYL ETHYLENE DIAMINE
| TETRA ACETYL ETHYLENE DIAMINE | | APPEARANCE | WHITE GRANULES | | CONTENT, % | 91 | | BULK DENSITY, G/L | 600 | | PARTICLE SIZE DISTRIBUTION, % | STANDARD | | MOISTURE, % | 0.98 | | FERRIC, % | 0.0015 | | CUPRUM, % | 0.0002 | | PACKING | 25 KGS/BAG | | CAS NO. | 10543-57-4 | Uses of TETRA ACETYL ETHYLENE DIAMINE: TETRA ACETYL ETHYLENE DIAMINE (TAED) used in textile bleaching to react with hydrogen peroxide in the bleach bath to produce a stronger oxidant. The use of TAED as bleach activator enables bleaching at lower process temperatures and under milder PH conditions. | 
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BUTYLAMINE
| BUTYLAMINE | | Parameters | Results | Specifications | Unit | Method | | Teri-Butylamine | 99.0 | >=99.5 | % | GC | | Water Content | < 0.02 | <=0.10 | % | DIN 51977.0 | | Colour | < 3 | <=25 | APHA | EN 1557 | | Suspended matter | Done | | | Visual | 
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Phosphorus Oxychloride(Item Code: POCl3) | Phosphorus Oxychloride – POCl3 Phosphorus Oxychloride is important raw material for the manufacture of Phosphoric acid triesters. Used as a plasticizers, gasoline additive compounds. As a catalyst and chlorinating agent in dyestuff, pesticide and pharmaceuticals industry.
| | Specifications: | | Characteristics | Specifications | | Physical Appearance | Water Clear Liquid | | CAS Reg. No. | 10025-87-3 | | Synonyms | Phosphoryl chloride / Phosphorus oxytrichloride | | Assay | 99.0% Min | | Boling range | 104° C- 108° C | | Free Phosphorus | Not Detectable | | PCl3 Content | 0.1% Max | | Sp. Gravity @ 25° C | 1.645-1.685 | | Solubility | Soluble in Benzene, Carbon Disulphide & Carbon Tetra Chloride. | | | | Application | 1. Phosphorus oxychloride is an important starting product for the manufacture of phosphorus tri-esters, which are obtained by reaction of phosphorus oxychloride with alcohols, phenols and epoxides. These esters are used, e.g. as plasticizers, pesticides, non-flammable hydraulic fluids and as flame retardants for plastics.
2. These products are used as intermediates in the production of pharmaceutical active ingredients.
3. Used as a catalyst & as a chlorinating agent. | | | Packaging | Domestic : 50 Kgs HDPE Carboys, 300 Kgs Composite Drums & bulk supply in tankers. Export : 300 Kgs UN approved Composite Drums or bulk supply MSDS in ISO tankers UN Number : 1810 IMDG Ref. : 8121 IMCO Class : 8 CAS Number : 10025-87-3 Hazchem Number : 4 W E | Other Information - Packaging Details: Domestic : 50 Kgs HDPE Carboys, 300 Kgs Composite Drums & bulk supply in tankers.
Export : 300 Kgs UN approved Composite Drums or bulk supply MSDS in ISO tankers
UN Number : 1810
IMDG Ref. : 8121
IMCO Class : 8
CAS Number : 10025-87-3
Hazchem Number : 4 W E

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Triphenyl Phosphite (TPP)(Item Code: TPP) | Triphenyl Phosphite (TPP) Triphenyl Phosphite is a clear liquid with phenolic odor and is used a stabilizer and antioxidant in polymer industry. | | Specifications: | | Characteristics | Specifications | | Physical Appearance | Clear Colorless Liquid | | CAS Reg. No. | 101-02-0 | | Synonyms | Phosphorus Acid Triphenyl Ester | | Color | 50APHA Max | | Specific Gravity | 1.175 – 1.189 | | Refractive Index | 1.580 – 1595 | | Acid value | 0.5 mg KOH / gm Max | | Solubility | Soluble in most common aromatic, insoluble in water ( slowly hydrolysis). | | | | Application | 1. Used in the manufacture of Pharmaceutical intermediate – 7ACCA.
2. Used as a secondary stabilizers for polyvinyl chloride (PVC) and other polymer such as polypropylene.
3. Also used as a viscosity modifier for epoxide resins, as a flame retardant for polyurethane foams, as an antioxidant for synthetic rubbers and as a lubricant oil additives. | | | Packaging | Domestic : 40/220 Kgs HDPE drums Export : 200 kgs Composite Drum Packing “ UN approved” or bulk supply in ISO tankers UN Number : 3082 IMCO Class : 9 CAS Number : 101-02-0 | 
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PARA TOLUENE SULFONIC ACID (MONOHYDRATE)
PARA TOLUENE SULFONIC ACID (MONOHYDRATE)
| | SPECIFICATION | | Appearance | White Crystaliine | | Content (As C7h6o3s.H2o,%) | 98 Min | | Free Acid (As H2so4, %) | 0.5 % Max | | Water Content (%) | 2 Max | | Fe (PPM) | 30 PPM MAX | | Cas No : | 6192-52-5 | | 
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PHENYL CHLOROFORMATE 99 PERCENT
PHENYL CHLOROFORMATE 99%
| | SPECIFICATION | | Content | 99% Min | | Carbonate | 0.2% Max | | Free Cl2 | 0.1% Max | | Phenolmax | 0.1% | | Cas No : | 1885-14-9 | | 
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POTASSIUM SORBATE GRANULAR
POTASSIUM SORBATE GRANULAR
| | ITEM | STANDARD | | Appearance | White Granular Or Powder | | Assay(C6h7o2k) | 99.0% -101.0% | | Acidity Or Alkalinity (As C6h8o2 Or K2co3) | ≤ 1.0% | | Heavy Metal (As Pb) | ≤ 10 Ppm | | Arsenic (As As) | ≤ 2ppm | | Mercury (As Hg) | ≤ 1ppm | | Loss On Drying (1050c 3 Hours) | ≤ 1.0% | | Aldehydes (As Hcho) | ≤ 0.1% | | Melting Point | 133-1350c | | Lead | ≤ 2ppm | | Clarity | Conform | | Cas No : | 590-00-1 | | 
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POTASSIUM CARBONATE GRANULAR
POTASSIUM CARBONATE GRANULAR
| | CHARACTERISTICS | SPECIFICATION | | K2CO3 | 99.5% MIN | | KCI | 0.01% MAX | | Fe | 3 PPM MAX | | KOH | 0.2% MAX | | Na2CO3 | 0.5% MAX | | K2SO4 | 0.01% MAX | | Ig- Loss | 0.6% MAX | | As | 0.1 PPM MAX | | Heavy Metal As Pb | 5 PPM MAX | | Insoluble In Water | 0.0005% MAX | | KCLO3 | 0.03% MAX | | NI | 2 PPM MAX | | GRANULAR SIZE DISTRIBUTION | | ASTM Mesh | Guarantee Range | | # 16 Over | 0% | | # 20 Over | 5% MAX | | # 100 Under | 2% MAX | | CAS NO : | 584-08-7 | | 
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OLEYL ALCOHOL
OLEYL ALCOHOL
| | SPECIFICATION | STANDARD | DIMENSION | | Acid Value | 0.0-0.2 | Mgkoh/G | | Saponification Number | 0-1 | Mgkoh/G | | Hydroxyl Value | 205-215 | Mgkoh/G | | Iodine Number By | | | | Kaufman | 85-90 | Gi/100g | | Water (Fischer) | 0-0.1 | % | | Soldification Point | 6-16 | 0c | | Colour, Hazen/Apha 20% | 0-100 | | | C-Chain Fa C12 | 0-2 | % | | C-Chain Fa C14 | 0-6 | % | | C-Chain Fa C16 | 4-14 | % | | C-Chain Fa C18 | 80-98 | % | | C-Chain Fa > C18 | 0-3 | % | | Cas No : | | 143-28-2 | | 
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OLEIC ACID
OLEIC ACID
| | SPECIFICATION | | Acid Value Mgkoh/G | 196-206 | | Saponification Value Mgkoh/G | 197-207 | | Iodine Value G12/100g | 90-103 | | Titre-Degree C | 8 MAX | | Colour (5 ¼ Inch Lovibond Cell) | 1.5 RED 10 Yellow | | Fatty Acids Composition In Percentage | | C10 | 1.5 MAX | | C12 | 2 MAX | | C14 | 1% | | C16 | 5MAX | | C18 | 2 MAX | | C18.1 | 72 MIN | | C18.2 | 18 MAX | | C18.3 | 0.5 MAX | | C20 | 0.5 MAX | | CAS NO : | 112-80-1 | | 
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N- HEXANE 99 PCT
N- HEXANE 99 PCT
| | FEATURE | UNITS | LIMITS- MINIMUM | | Appearance | | Clear & Colorless | | Density @ 15 Degc | Kg/M3 | 662.0 | | Purity | % Wt | 99.0 | | Aromatics | Mg/Kg | ----- | | Acid Wash Color | --- | ----- | | Nonvolatile Matter Per 100 Ml | Mg | ----- | | CAS NO : | | 110-54-3 | | 
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N- HEXANE 99.0 PCT
N- HEXANE 99.0 PCT
| | FEATURE | UNITS | LIMITS- MINIMUM | | Appearance | | Clear & Colorless | | Density @ 15 Degc | Kg/M3 | 686.0 | | Purity | % Wt | 99.0 | | Aromatics | Mg/Kg | ----- | | Acid Wash Color | --- | ----- | | Nonvolatile Matter Per 100 Ml | Mg | ----- | | Ref. Index Nd2degc | --- | 1.3870 | | CAS NO : | | 142-82-5 | | 
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N- HEXANE 95 PERCENT
N- HEXANE 95 PERCENT
| | FEATURE | UNITS | LIMITS- MINIMUM | | Appearance | | Clear Colorless | | Density @ 15 Degc | Kg/M3 | 663.0 | | Distillation I.B.P. | Deg.C | 67.0 | | Distillation D.P. | Deg .C | ----- | | N- Hexane | % Wt | 95.0 | | Aromatics | Mg/Kg | ----- | | Acid Wash Color | --- | ----- | | Nonvolatile Matter Per 100 Ml | Mg | ----- | | CAS NO : | | 110-54-3 | | 
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N-PENTYL ALCOHOL
N-PENTYL ALCOHOL
| | ITEM | STANDARD | | Appearance | Colouless Transparent & Purity Liquid | | Assay | ≥ 99.0 | | Chromaticity (Pt-Co) | ≤ 30# | | Relative Density (200c/40c) G/Ml | 0.81 – 0.82 | | Water Content (%) | ≤ 0.50 | | Acidity Ugkoh/Ml | ≤ 0.005 | | Boiling Point (101.3 Kpa) 0c | 138.0 | | Refractive Index 200c | 1.4099 | | Flash Point 0c | 51 | | Cas No : | 71-41-0 | | 
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Myristic Acid
MYRISTIC ACID
| | SPECIFICATION | | Acid Value Mgkoh/G | 244-248 | | Saponification Value Mgkoh/G | 245-249 | | Iodine Value G12/100g | 0.5 MAX | | Titre-Degree C | 53-55 | | 
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METHANE SULPHONIC ACID
METHANE SULPHONIC ACID
| | ITEM | STANDARD | | Assay | ≥ 99% | | Appearance (Apha) | ≤ 50 | | Heavy Metal (Pb) (Ppm) | ≤ 5 | | Fe (PPM) | ≤ 5 | | So4 (Ppm) | ≤ 20 | | Cl (Ppm) | ≤ 20 | | Water (%) | ≤ 1 | | Cas No : | 75-75-2 | | 
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MONOCHLOROBENZENE
MONOCHLOROBENZENE
| | SPECIFICATION | | Monochlorobenzene | > 99 % | | Specific Gravity | 1.100 – 1.120 | | Water | < 300 Ppm | | Colour | < 15 Apha Colourless | | Cas No : | 108-90-7 | | 
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METHANE SULFONYL CHLORIDE
METHANE SULFONYL CHLORIDE
| | ANALYSIS ITEMS | STANDARD REQUIRED | | Appearance | CLEAR | | Purity (%) | 99.5 Min | | Color (APHA) | 20 Max | | Water Content (%) | 200 Ppm Max | | Heavy Metal | 10 Ppm Max | | Fe3+ | 10 Ppm Max | | Density (18/40C) | 1.480-1.482 | | CAS NO : | 124-63-0 | | 
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MOLY BDENUM DISULFIDE TECH FINE GRADE
MOLY BDENUM DISULFIDE TECH FINE GRADE
| | Appearance | Odorless, Blue-Gray To Black Powder | | Bulk Density (Scott) G/Cm3 | 0.4 | | Mos2 % Min | 98.00 | | Fisher Number µm | 0.65 To 0.8 | | Median Particle Size µm (Microtrac) | 6 | | Water % Max | 0.05 | | Oil % Max | 0.40 | | Acid Insoluble % Max | 0.50 | | Iron % Max | 0.25 | | Carbon % Max | 1.50 | | M0O3 % Max | 0.05 | | Acid Number *** | 0.25 | | CAS NO : | 1317-33-5 | | 
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LITHIUM CARBONATE ELECTROCHEMICAL GRADE
LITHIUM CARBONATEEL ECTROCHEMICAL GRADE
| | PARAMETER | SPECIFICATION | | | MIN | MAX | | Li2CO3 Assay Wt% | 99.0 | | | Loss At 500 Degrees C | | 0.6 | | Insolubles, Wt% | | 0.02 | | Cl, Wt% | | 0.01 | | B, Wt% | | . | | Cao, Wt% | | 0.05 | | Fe2O3, Wt% | | 0.003 | | K, Wt% | | . | | Mg, Wt% | | . | | Na2O, Wt% | | 0.2 | | SO4, Wt% | | 0.1 | | Sio2 | | . | | CAS NO : | | 554-13-2 | | 
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LITHIUM CHLORIDE ANHYDROUS
LITHIUM CHLORIDE ANHYDROUS
| | SPECIFICATION | | Formula | Licl | | Physical Properties | Molecular Weight : 42.40 | | | Density @ 250C : 2.07g/Cm3 | | | Melting Point : 6090C | | | Particle Size : Fine Powder | | Description | Hydroscopic, White Powder | | Solubility (By Uv) | Complies | | Assay | 99.5% Min | | Water H2o | 0.5% Max | | Alkalinity (As Lioh) | 0.005% Max | | Chloride (Ci) | 0.005% Max | | Sulfate (So4) | 0.002% Max | | Calcium (Ca) | 0.002% Max | | Iron (Fe) | 0.002% Max | | Heavy Metal | 0.002% Max | | Sodium | 0.002% Max | | Potassium | 0.002% Max | | Cas No : | 7447-41-8 | | 
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LITHIUM CARBONATE ELECTROCHEMICAL GRADE
LITHIUM CARBONATEEL ECTROCHEMICAL GRADE
| | PARAMETER | SPECIFICATION | | | MIN | MAX | | Li2CO3 Assay Wt% | 99.0 | | | Loss At 500 Degrees C | | 0.6 | | Insolubles, Wt% | | 0.02 | | Cl, Wt% | | 0.01 | | B, Wt% | | . | | Cao, Wt% | | 0.05 | | Fe2O3, Wt% | | 0.003 | | K, Wt% | | . | | Mg, Wt% | | . | | Na2O, Wt% | | 0.2 | | SO4, Wt% | | 0.1 | | Sio2 | | . | | CAS NO : | | 554-13-2 | | 
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LITHIUM CHLORIDE SOLUTION
LITHIUM CHLORIDE SOLUTION
| | SPECIFICATION | | Formula | Licl | | Physical Properties | Molecular Weight : 42.40 | | | Density @ 250C : 1.25 | | Solubility (By Uv) | Complies | | Assay | 40.0% Min | | Alkalinity (As Lioh) | 0.005% Max | | Chloride (Ci) | 0.005% Max | | Sulfate (So4) | 0.002% Max | | Calcium (Ca) | 0.002% Max | | Iron (Fe) | 0.002% Max | | Heavy Metal | 0.002% Max | | Sodium | 0.002% Max | | Potassium | 0.002% Max | | Cas No : | 7447-41-8 | | 
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LACTIC ACID
LACTIC ACID
| | SPECIFICATION | | Assay | 88% Min | | Colour | < 25 Apha | | Chloride | ≤ 0.1% | | Cyanide | ≤ 5mg/Kg | | Iron | ≤ 10mg/Kg | | Lead | ≤ 0.5 Mg0kg | | Residue On Ignition | ≤ 0.05% | | Sulphate | ≤ 0.25% | | Sugar | Pass Test | | Cas No : | 50-21-5 | | 
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ISOPROPYL ACETATE
ISOPROPYL ACETATE
| | SPECIFICATION | | Appearance | Water Clear Without Impurities | | Density | 0,895 -0,910 | | Colour | < 10 Apha | | Ph | 7/8 | | Water Content | < 0.5% | | Purity (Gc) | > 99% Min | | Cas No : | 108-21-4 | | 
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ISO - OCTANE 99 PERCENT
ISO – OCTANE 99 PERCENT
| | | UNIT | LIMITS - MINIMUM | | Appearance
| Clear & Colourless | | | Density 15 Degc | Kg/M3 | 694.0 | | Purity (2,2,4 Tmp) | % Wt | 99.0 | | Aromatics | Mg/Kg | ------ | | Acid Wash Color | --- | ------- | | Nonvolatile Matter Per 100 Ml | Mg | ------ | | Water | Mg/Kg | ---------- | | Cas No : | | 540-84-1 | | 
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HYDROCLORIDE
HYDROCLORIDE
| | CHARACTERSTICS | STANDARD | | Assay | >= 99.0% | | Water | <= 0.40% | | Sulphated Ash | <= 0.1% | | Heavy Metals | <= 10 Ppm | | Iron | <= 7 Ppm | | Clarity Of Solution | <= 2# | | Solution (20%) | Ph = 2.5 – 3.5 | | Cas No : | 5470-11-1 | | 
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HEPTANE (FRACTION)
HEPTANE (FRACTION)
| | | UNITS | LIMITS | | | | LOW | HIGH | | Appearance (At 18-25c) | | | | | Density At 15 Deg C | Kg/L | 0.6920 | | | Colour Saybolt (3) | | 28 | | | Colour | Pt/Co Scal | | 20 | | Distillation :Ibp | Deg C | 87.0 | | | Distillation :Dp | Deg C | | 100.0 | | Acidity | Mgnaoh/100 | | | | Copper Corrosion | .No | | 1 | | Total Sulfur | Mg/Kg | | 2.000 | | Benzene Content | Mg/Kg | | 50 | | N-Hexane Assay | W/W % | | 5.00 | | Total Aromatics Content | W/W % | | 0.10 | | Non Volatile Matter | Mg/100ml | | 10.0 | | Aniline Point | Deg.C | | 68.0 | | Refractive Index At 25 Deg C | | 1.3850 | 1.3950 | | Cas No : | | | 142-82-5 | | 
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GUINIDINE HYDROCHLORIDE
GUINIDINE HYDROCHLORIDE
| | Content | ≥ 99.00 | | Water Content | ≤ 2.00 | | Ash | < 0.5% | | Solubility (In Water) | Passes Test | | Appearance | White Crystal | | Cas No : | 50-01-1 | | 
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GAMMA BUTYRO LACTONE
| ITEM | UNIT | SPECIFICATION | | Assay | Wt% | 99.5 Min | | Water | Ppm | 500 Max | | Color | Apha | 10 Max | | Acidity | Mg Koh/G | 0.5 Max | | Appearance | | Clear & Free Of Suspended Matter | | Cas No : | | 96-48-0 | 
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FURFURAL DEHYDE
FURFURAL DEHYDE
| | ITEMS | SPECIFICATION | | Purity | 98.5% Min | | Moisture | 0.20% Max | | Acidity | 0.016 Mol/L Max. | | Cas No : | 98-01-1 | | 
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GLYOXYLIC ACID prc.
GLYOXYLIC ACID 50%
| | TEST | STANDARD | | 1. Colour | Pale Yellow To Yellow | | 2. Sp. Gravity | 1.30 To 1.45 | | 3. Assay (By Tr) | 49 % Min | | 4. Assay (By Hplc) | 49 % Min | | 5. Acidity | 5% W/W Max | | 6. % Of Glyoxal | 3% W/W Max | 7. % Of Oxalic Acid (By Hplc) | 3% W/W Max | | Cas No : | 298-12-4 | | 
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FORMAMIDE
FORMAMIDE
| | ITEM | SPECIFICATION | | Formamide | 99.55 Percent Min | | Methanol | 0.15 Percent Max | | Color, Pt, Co | 10 Max | | Moisture | 0.10 Percent Max | | Fe | 0.2 Percent Max | | Ammonia | 0.02 Percent Max | | Formic Acid | 0.03 Percent Max | | Ammonium Formate | 0.15 Percent Max | | Cas No : | 75-12-7 | | 
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FORMIC ACID
FORMIC ACID
| | CHARACTERSTICS | SPECIFICATION | UNIT | | Formic Acid | >= 99.0 | % Wt | | Colour | <= 5 | APHA | | Iron, Fe | <= 3,0 | Ppm | | Chrome, Cr | <= 3,0 | Ppm | | Nickel, Ni | <= 1,0 | Ppm | | Chloride, Ci | <= 3 | Ppm | | Evaporation Residue | <= 0, 01 | % | | Cas No : | | 64-18-6 | | 
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ETHYLENE GLYCOL DIMETHYL ETHER (MONOGLYYE)
ETHYLENE GLYCOL DIMETHYL ETHER (MONOGLYYE)
| | ITEM | SPECIFICATION | | Purity (Gc) % ≥ | 99.5 | | Moisture (%) ≤ | 0.05 | | Acidity (Hac) % ≤ | 0.015 | | Peroxide (H2o2) % ≤ | 0.01 | | Appearance | Colourless Clean Liquid | | Cas No : | 110-71-4 | | 
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DIMETHYL SULOXIDE
DIMETHYL SULOXIDE
| | EXAM. ITEM | | Appearance | Colourless Liquid | | Assay | ≥ 99.8 | | Water | ≤ 0.20 | | Acidity | ≤ 0.03 | | Transmettance | ≥ 96.00 | | Melting Point | ≥ 18.10 | | Refractive Index | 1.4775 – 1.4780 | | Cas No : | 67-68-5 | | 
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DIISOPROPYL ETHER
DIISOPROPYL ETHER
| | ITEM | SPECIFICATION | | Appearance | Clear, Colorless Liquid | | Color (Pt-Co) | ≤ 10 | | Density 200c | 0.725 – 0.731 | | Content % | ≥ 99 | | Boiling Range (101.325pa )/ 0c | 67.5 -69 | | Moisture % | ≤ 0.1 | | Acidity (Ch3cooh), Ppm | ≤ 0.001 | | Evaporation Residue, % | ≤ 0.002 | | Peroxide Mg/ Kg | < 0.4 | | Cas No : | 108-20-3 | | 
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CYCLOHEXANE
CYCLOHEXANE
| | TESTS | SPECIFICATION | | Appearance | Colorless Transparent Liquid | | Content | 99.8% Min | | Crystalizing Point | 6.00c Min | | Moisture | 0.1 % Max | | Benzene | 0.2 % Max | | Cas No : | | | 
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Phosphorus Trichloride
| Phosphorus Trichloride – PCl3 Phosphorus Trichloride is important raw material for many of the dyes intermediate, organo-phosphorus pesticides, water treatment chemicals and fire retardant plasticizers. | | Specifications: | | Characteristics | Specifications | | Physical Appearance | Water Clear Liquid | | CAS Reg. No. | 7719-12-2 | | Synonyms | Phosphorus Chloride | | Odor | Pungent & Irritating | | Assay | 99.0% Min | | Boling range | 74° C - 77° C | | Residue After Distillation | Nil | | Free Phosphorus | Not Detectable | | Sp. Gravity @ 25° C | 1.55 - 1.58 | | Solubility | Soluble in Benzene, Carbon Disulphide & Carbon Tetra Chloride | | | | Application | 1. Phosphorus Trichloride is the starting product for the manufacture of Phosphorus Oxychloride, Thiophosphoryl Chloride & Phosphorus Pentachloride.
2. The reaction of Phosphorus Trichloride with alcohols and phenols leads to esters of phosphorus acid, which are used as plasticizers and stabilizers for plastics.
3. It is used as a chlorinating agent in various process.
4. In the manufacture of Organo phosphorus pesticides & Weedicides.
5. In the preparation of Naphthol dyes/Blue-G | | | Packaging | Domestic : 200 / 175 kgs in MS drums or bulk supply in tanker. Export : 200 Kgs UN approved MS drums or bulk supply in ISO tanker. ( Appx. 20.4 MT ) UN Number : 1809 IMDG Ref. : 8199 IMCO Class : 8 CAS Number : 7719-12-2 Hazchem Number : 4 W E
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Tri Nonyl phenyl Phosphite (TnPP)(Item Code: TnPP) | Tri Nonyl phenyl Phosphite (TnPP) Tri nonyl Phenyl Phosphite is a clear to slightly pale yellow liquid. It is used as an antioxidant and stabilizers. | | Specifications: | | Characteristics | Specifications | | Physical Appearance | Clear to pale yellowish liquid | | Color | 50 APHA max | | Acid value (mg KOH/gm) | 0.1% max. | | Sp. Gravity | 0.985-0.996 | | Refractive index | 1.526-1.530 | | | | Application | | Tri nonyl Phenyl Phosphite 'TnPP' is an Antioxidant and stabilizer finding variety of applications in industries such as lubricants , PVC, plastics, rubber adhesives etc. | | | Packaging | Domestic : 40/225kgs HDPE Drums Exports : 200 kgs Composite drum packing “ UN Approved” or Bulk supply in ISO tankers. | 
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Alkyl Aryl Phosphites
| Alkyl Aryl Phosphites Three types of Alkyl Aryl Phosphites manufactured are • DIPHENYL ISODECYL PHOSPHITE ( DPDP) • DI ISO DECYL PHENYL PHOSPHITE ( DDPP) • DI PHENYL ISO OCTYL PHOSPHITE ( DPOP) | | Specifications: | | | DPDP | DDPP | DPOP | | Characteristics | Specifications | Specifications | Specifications | | Physical Appearance | Clear Liquid | Clear Liquid | Clear Liquid | | CAS# | 26544-23-0 | 25550-98-5 | 26401-27-4 | | Color | 50 APHA max | 50 APHA max | 50 APHA max | | Acid value (mg KOH/gm) | 0.1 Max | 0.1 Max | 0.2 Max | | Sp. Gravity | 1.02-1.035 | 0.93-0.97 | 1.02-1.06 | | Refractive index | 1.513-1.5230 | 1.478-1.489 | 1.520-1.530 | | | | Application | | They improve color retention during processing of polycarbonates, polyester. They are also used as stabilizers in ABS, Polyurethane, Coatings and PET systems | | | Packaging | Domestic : 40/225 Kgs HDPE drums Exports : 200 kgs Composite drum packing “ UN Approved” or Bulk supply in ISO tankers. | 
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Aluminium Phosphide " SANPHOS"
| Aluminium Phosphide " SANPHOS" | Aluminium Phosphide fumigant "SANPHOS" is used to protect stored commodities from damage by insects and for control of burrowing pests. SANPHOS is manufactured as per BIS specification and registered and approved for use in India by department of Plant Protection Quarantine and Storage, Ministry of Agriculture & Government of India.
SANPHOS is also exported to Australia, Iran, Nepal, Bangladesh, Nigeria, Uruguay, Argentina, Taiwan, UAE, Syria, Jordan and many other countries.
SANPHOS is a solid, highly potent fumigant. It is mainly composed of Aluminium Phosphide as its active ingredient, ammonium carbonate and other inert ingredients.
Aluminum Phosphide (AlP) - react with water to produce phosphine (PH3) the active pesticidal principal as shown in Equation 1. SANPHOS is formulated with 56-60% aluminum phosphide and also contains Ammonium Carbamate (AC) and inert ingredients. Ammonium carbamate releases ammonia and carbon dioxide as shown in Equation
2. These gases are essentially nonflammable and serves as a warning agent. | | | 1) AlP + 3H2 O -> Al(OH)3 + PH3 | 2) NH2COONH4 -> 2NH3 + CO2 | | | Specifications: | | Characteristics | Specifications | | Aluminium phosphide Content (AI) | 56% w/w minimum ( 56% - 60% w/w for Exports) | | Inert Material | 44% Maximum | | Physical Appearance | Dark Grayish Solid compact, tablets (3 gm) & pellets ( 0.6 gm.) | | Odor | Resembling carbide or garlic | | Amount of Phosphine released | Releasing 1/3 of their weight as phosphine gas | | | | Application | SANPHOS is most convenient and effective fumigant, that can be used in diverse applications such as:
1. Raw Agricultural Commodities, Animal Feed & Feed Ingredients
2. Processed food and Nonfood Commodities, including Tobacco
3. Empty enclosures like containers, warehouses and other isolated premises. | | | Packaging | | Domestic | : | 1.3 gm tablets x 1kg in a resealable aluminium flask x 20 flasks in one corrugated box 2. 0.6 gm pellets x 1 kg in a resealable aluminium flask x 20 flasks in one corrugated box. | | | | | | Exports | : | 1. 10 tablets of 3 gms each x 16 tubes x 36 tins in one corrugated box 2. 20 tablets of 3 gms each x 16 tubes x 24 tins in one corrugated box | | | 
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Carbon Steel
| | | | | Pipelines are a transportation system that enables the safe movement of inordinate quantities of energy products to industry and consumers, literally fueling our economy and way of life. They are arteries of any Nation's energy infrastructure, as well as the safest and least costly ways to transport energy products. | | | | All around the globe steel pipes from Ratnamani substantiate their infallible in a large variety of applications. As drinking water pipelines or as oil and gas pipelines they provide swift and safe supply of our most valuable resources. | | | | Ratnamani ensures high degree of flexibility in production and planning, making possible economical manufacture especially of small and medium sized production lots. In this manner our customers enjoy appreciable economic advantages at an unchanged level of quality. | | | | Ratnamani manufactures Carbon Steel Pipes in following construction: | | | High Frequency Welded [HFW] Pipes | | Submerged Arc Welded [SAW] Pipes | | 
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Electric Resistence Welded Pipes
| Electric Resistence Welded Pipes | | | | RATNAMANI has diversified into manufacturing of Carbon Steel High Frequency Welded (HFW) / Electric Resistance Welded (ERW) Pipes with an annual installed capacity of 150,000 MT. HFW pipes are made from hot rolled flat steel strip, formed into tubular shape and the longitudinal seam is welded by the application of heating the edges through High Frequency Induction coil and by squeezing the edges. The weld joint is achieved without addition of any filler metal. | | | | Products manufactured: | | | High Frequency Welded (HFW) Pipes / Electric Resistnce Welded (ERW) Pipes | | | | Product Range: | | | | | Products | Size / Range | Thickness | Specification | HFW / ERW Pipes | 6” NB to 16” NB | 3.20 MM to 12.70 MM | ASTM A-53 A-135, A-500, A-513, A-523, A-847, A-984API 5L IS-1161, 1239, 1978,3589, 3601, 4270 | | Click on Products to View Process Chart. | | | | Salient Features | | | | | | | Capability to manufacture pipes upto Grade API X-70 and equivalent. | | | | Online Seam Annealing. | | | | Online Ultrasonic Testing of the weld line and whole body of the pipe. | | | | All testing facilities in-house to meet International Standards. | | | | | | | | | | | | | Application: | | | Oil and Gas Pipeline | | Plumbing | | Heating | | Water Supply Systems | | General purpose applications | | Structural Pipe | 
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Submerged Arc Welded (SAW) Tubular
| Submerged Arc Welded [SAW] Tubular | | | RATNAMANI’s Carbon Steel SAW Pipe manufacturing division consist of a JCO Press, Helical / Spiral Mills, number of Three Roll Plate Bending Machine, Inside outside welding lines, Heat Treatment Furnace and all necessary Testing Equipments to produce high quality pipes confirming to various International Standards. These facilities are capable of manufacturing in various grades. The pipes are supplied according to appropriate standards as well as customer specifications in a large variety of steel grade and dimensions. Specific requirements on execution, tolerances, lengths, mechanical and corrosion properties are offered on request. | | | | Products manufactured: | | | Longitudinal Submerged Arc Welded [L-SAW] Pipes | | Helical / Spiral Submerged Arc Welded [H-SAW] Pipes | | Longitudinal with Circumferential Seam Submerged Arc Welded Pipes | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | | 
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Mobile Plant
| Mobile Plant | | | Water is an essential commodity which is scarce. Hence, there is a need for it to be transported efficiently to all the areas. The best mode of supplying water would be through pipelines. But to supply water of such volume, pipes in excess of 2 Meters in Outside Diameter are required. Projects of such magnitude are not economically viable if pipes are to be transported over long distances, Hence the need for a mobile plant. Ratnamani ventured into manufacturing pipes at the site by way of mobile plant. The mobile plant caters to customer requirement on location. There plants can be dismantled and re-erected within a short span. This unique feature helps in easy handling of pipes at site, meeting delivery schedules and cut down transportation cost thus making the project economical and viable.
At site the mobile plant can produce pipes having diameter in excess of 36” NB upto 135” NB in various thicknesses, in single random length or double random length depending upon the project requirements. | | | | Mobile Plant consists of following: | | | Three Roll Plate Bending Machine | | Internal and External Submerged Arc Welding [SAW] System | | Hydro Testing Facilities | | Ultrasonic Testing for the Weld Area | | Cement Motor Protective Lining & Coatiing | | Coal Tar Protective Coating | | | | Product Range: | | | | | Products | Size / Range | Thickness | Specification | | Longitudinal with Circumferential Seam Submerged Arc Welded | | 32” N | | | | | | | | | | | | | | | | | 
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Seamless Tubes and Pipes
| Seamless Tubes and Pipes | | | Ratnamani's Stainless Steel Seamless Tubes & Pipes division consist of a Hot Extrusion Press, number of Cold Pilgering Mills, Draw Benches, Heat Treatment Furnances, U-Blending Facilities and all necessary testing equipments to produce high quality tubes & pipes confirming to various International Standards. These facilities are capable of manufacturing Martensitic, Ferritic, Austentic and various Duplex grades.
The tubes are supplied according to appropriate standards as well as customer specifications in a large vatriety of steel grade and dimensions. Specific requirements on execution, tolerances, lengths, mechanical and corrosion properties are offered on request. | | | | Products Manufactured: | | | Heat Exchanger Straight & U-Tubes | | Instrumentation Tubes | | Pipes | | | | Product Range: | | | | Products | Size / Range | Thickness | Specification | Heat Exchanger Tubes
| 10.00 MM to 50.80 MM OD | 1.00 MM to 4.00 MM | ASTM A-213, A-268, A-269, A-270, A-789 DIN-17456 & 17458 ( Class-1) U-Tubes as per Customer's Drawing | | Instrumentation Tubes | 6.00 MM to 25.40 MM OD | 0.50 MM to 6.00 MM | ASTM A-213, A-269, DIN-17456 & 17458 (Class-1) | | Pipes | 1/8" to 1" NB Ab. 1" to 4" NB Ab. 4" to 8" NB | Sch. 5,10,40,80(S) Sch. 5,10,40(S) Sch. 5,10,40(S) | ASTM A-312, A-790, API 5L-C | | | | . | | | | | | 
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1,3 BUTYLENE GLYCOL
1,3 BUTYLENE GLYCOL
| | ITEM | UNIT | SPECIFICATION | | Appearance | | Clear Liquid | | Color | APHA | 10 Max. | | Specific Gravity (20/200c) | | 1.004-1.007 | | Purity | Wt % | 99.5 Min | | Water Content | Wt % | 0.5 Max | | Distillation Test | I.B.P. | 2000c Min | | | D.P. | 2150C Max | | Free Acid (As Acetic Acid) | % | 0.005 Max | | Cas No : | | 107-88-0 | | 
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1,4 BUTANEDIOL
1,4 BUTANEDIOL
| | ITEM | UNIT | SPECIFICATION | | Assay | WT% | 99.5 MIN | | Water | PPM | 500 MAX | | Color | APHA | 5 MAX | | Solidification Point | | 19.6 MIN | | Carbonyl Number | MG KOH/G | 0.5 MAX | | Appearance | | CLEAR & FREE OF SUSPENDED MATTER | | Cas No : | | 110-63-4 | | 
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4-DIMETHYLAMINO PYRIDINE
4-DIMETHYLAMINO PYRIDINE
| | TEST | SPECIFICATION | | Appearance | White To Off White Crystal | | Loss On Drying | ≤ 0.3% | | Assay | ≥ 99% | | Melting Point | 1110c – 1140c | | Insoluble In Water | ≤ 0.1% | | Cas No : | 112-58-3 | | 
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1,4 BUTYNEDIOL
1,4 BUTYNEDIOL
| | SPECIFICATION | | Appearance | White Or Weak Yellow Crystal | | Content | 98% Min | | Formaldehyde | 1.0% Max | | Melting Point | 500c | | Cas No : | | | 
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AZELAIC ACID
AZELAIC ACID
| | CHARACTERSTICS | SPECIFICATION - MIN | | Acid Value, Mg Koh/G | 587 | | Color, % Trans., 440 Nm | 95 | | Color, % Trans., 550 Nm | 99 | | Keto Acid, % | | | Azelaic Acid, Wt % | 88 | | Monobasic Acids, % | | | Dibasics Less Than C9, Wt % | | | Dibasics More Than C9, Wt % | | | Cas No : | 123-99-9 | | 
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ACETONITRILE
ACETONITRILE
| | Content ≥ | 99.9 | | Chroma (Pt-Co) No.≤ | 10 | | Density (200c) G/Cm3 | 0.780-0.785 | | Acidity ≤ % | 0.005 | | Ammonia Content % ≤ | 0.0006 | | Hydrocyanic Acid % ≤ | 0.001 | | Acetone Content % ≤ | 0.005 | | Acrylonitrile Content % ≤ | 0.0025 | | Propionitrile Content % ≤ | 0.063 | | Iron Content % (M/M) ≤ | 0.00005 | | Copper Content % (M/M) ≤ | 0.00005 | | Water % ≤ | 0.03 | | Cas No : | 75-05-8 | | 
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ALLYL CHLORIDE IN
ALLYL CHLORIDE IN
| | | UNITS | VALUE | SPECIFICATION | | Appearance | Clear Without Suspended Matter | | Purity (Without Stabilizers) | % W/W | Conform | >= 98.5 | | Water | Mg/Kg | Conform | <= 200 | | Propylene Oxide | G/Kg | Conform | 0.5 – 0.9 | | CAS NO : | 107-05-1 | | 
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ANTIMONY TRIOXIDE
ANTIMONY TRIOXIDE
| | Sb2O3 | 99.80% | | As2O3 | 0.05% | | Pbo | 0.08% | | Fe2O3 | 0.005% | | Se | 0.002% | | Cuo | 0.001% | | Whiteness | 97 | | Average Size | 0.3 – 0.6 µm | | CAS NO : | 1309-64-4 | | 
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ADIPIC ACID
ADIPIC ACID
| | Adipic Acid – Wt % | 99.7% Min | | Water, Wt% | 0.2 % Max | | Ash, Ppm | 2.0 Max | | Iron, Ppm | 0.5 Max | | Methanol, Soln Color, Apha | 6.0 Max | | Total Nitrogen | | | Mpm | 15.0 Max | | Ppm | 1.5 Max | | Cas No : | 124-04-09 | | 
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ACETYLACETONE
ACETYLACETONE
| | Appearance | Colorless Transparent Liquid | | Acetylacetone Content | Min 99.5% | | Acid Content (By Acetic Acid) | Max 0.15% | | Evaporation Residue | Max. 0.01% | | Water Content | Max 0.15% | | Color, Pt – Co | Max 30 | | High Boilers | Max 0.15% | | CAS NO : | 123-54-6 | | 
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CAPROIC ACID
CAPROIC ACID
| | Item | Standard | | Appearance | COLORLESSOR YELLOW LIQUID | | Purity | 98% Min | | Relative Density (25/250c) | 0.923 - 0.929 | | Refraction Index 200c | 1.415 – 1.419 | | Boiling Range (202 – 2070c) | 90% Min | | Cas No : | 142 – 62 -1 | | 
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CHLORINATED PARAFFIN 70 prc.
CHLORINATED PARAFFIN 70%
| | | STANDARD RESULT | | Appearance | White To Pale Yellow Powder | | Chlorine Content (%) | 71- 73 | | Moisture (%) | < 0.1 | | Acid Value (Mg KOH/G) | < 0.1 | | Size (Mesh) (100%) | 40 | | Softening Point (0C) | 100 -110 | | Thermal Stability (JQD%, HCL 4 Hrs@ 1750C) | < 0.1 | | Carbon Tetrachloride (CCL4)(PPM) | < 2 | | CAS NO : | 63449-39-8 | | 
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CYCLOHEXANOL
CYCLOHEXANOL
| | SPECIFICATIONS | | Cyclohexanol, % | 99.7 Min | | Cyclohexanone | 0.15 Max | | Water % | O.10 Max | | Color, Apha | 5 Max | | Cas No : | 108-93-0 | | 
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P- HYDROXY BENZALDEHUDE
P- HYDROXY BENZALDEHUDE
| | ITEM | STANDARD | | Appearance | Light Yellow Crystalline Powder | | Assay | 99.5 % Min | | Water Content | 0.5% Max | | Melting Point | 115-117.50c | | Insoluble Substance | 0.1% Max | | Cas No : | | | 
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PERCHLOROETHYLENE
PERCHLOROETHYLENE
| | CHARACTERISTICS | UNITS | SPEC. LIMITS | | Perchlorethylene, Min | % | 99.8 | | Density D4 20 | - | 1.621 – 1.625 | | Distillation Range (95% Vol) | 0c | 120.0 – 121.5 | | Hazen Colour, Max | Hazen Un | 20 | | Ph, Min | - | 8 | | Water Content | | | | (K. Fischer), Max | % | 0.01 | | Alcalinity (Na2co3), Max | % | 0.01 | | Residue On Evaporation, Max | % | 0.005 | | Appearance | | Clear Liquid Free From Suspended Matter | | Cas No : | | | | 
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PETROLEUM ETHER 40/60
PETROLEUM ETHER 40/60
| | | UNITS | SPECIFICATION | | Density 15 Degr.C. | G/Cm3 | 0.645 -0.665 | | Total Aromatics | Mg/Kg | Max. 100 | | Benzene | Mg/Kg | Max. 55 | | N- Hexane | % Wt | Max. 3.0 | | Colour Saybolt | | Min. +30 | | Total Sulphur | Ppm | Max. 2 | | Evaporation Residue | Mg/ 100 Ml | < 2 | | Flashpoint Abel/Pensky | Degr.C | <- 21 | | Distillation Range I.B.P. | Degr.C | Min. 36.0 | | Distillation Range D.P. | Degr.C | Max. 65.0 | | Cas No : | | 64742-49-0 | | 
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SORBIC ACID FCC IV
SORBIC ACID FCC IV
| | ITEM | SPECIFICATION | | Appearance | Colorless Crystals Or White Crystalline Powder | | Assay | 99.0 ~ 101% | | Water | NMT 0.5% | | Melting Range | 132 ~ 1350C | | Residue On Ignition | NMT 0.2% | | Aldehyde (As Formaldehyde) | NMT 0.1% | | Lead (Pb) | NMT 5mg/Kg | | Arsenic (As As) | NMT 2mg/Kg | | Mercury (Hg) | NMT 1mg/Kg | | Heavy Metals (As Pb) | NMT 10mg/Kg | | CAS NO : | 110-44-1 | | 
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PALMITIC ACID
PALMITIC ACID
| | SPECIFICATION | | Acid Value Mgkoh/G | 217-220 | | Saponification Value Mgkoh/G | 218-221 | | Iodine Value G12/100g | 0.5 MAX | | Titre-Degree C | 61-62.5 | | Colour (5 ¼ Inch Lovibond Cell) | 0.2 RED 2 Yellow | | Fatty Acids Composition In Percentage | | C14 | 1.0 MAX | | C16 | 98 MIN | | C18 | 1.0 MAX | | CAS NO : | 57-10-3 | | 
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SUCCINIC ACID SPECIFICATION
SUCCINIC ACID SPECIFICATION
| | ANALYSIS | UNIT | LIMITS – LOW | | Appearance (1) | | | | Fumaric Acid | W/W % | | | Assay (Dry Basis) | W/W % | 99.50 | | Melting Point, Initial | Deg.C | 18.50 | | Melting Point, Final | Deg.C | | | Residue On Ignition | W/W % | | | Lead Content | Mg/Kg | 0.0 | | Arsenic Content | Mg/Kg | | | Moisture Content | W/W % | | | Cas No : | | 110-15-6 | | 
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TRIMETHYL ORTHO FORMATE
TRIMETHYL ORTHO FORMATE
| | SPECIFICATION | | Appearance | Colourless Clear Liquid | | Colour | 10 Max | | Assay | 99% Min | | Methyl Formate | 0.25% Max | | Methanol | 0.45% Max | | Moisture | 0.1% Max | | Cas No : | 122-51-0 | | 
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TERT AMYL ALCOHOL
TERT AMYL ALCOHOL
| | PROPERTIES | STANDARD | | Appearance | Colourless And Transparent | | Purity | ≥ 99.5% | | Moisture | ≤ 0.1% | | Color | ≤ 10 Apha | | Density | 0.806- 0.81 | | Distillation Range | | | Initial Boiling Point | ≥ 1010c | | Dry Point | ≤ 102.50c | | Cas No : | 75-85-4 | | 
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TRI ETHYLENE DIAMINE
TRI ETHYLENE DIAMINE
| | Appearance | White Crystalline Flakes | | Content | 99% Min | | Water | 1% Max | | Melting Point | 1580c | | Boiling Point | 1740c | | Cas No : | 280-57-9 | | 
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TRI ETHYL ORTHO FORMATE
TRI ETHYL ORTHO FORMATE
| | ITEM | SPECIFICATIONS | | Appearance | Colorless Clear Liquid | | Colour | 10 MAX | | Assay | 99% Min | | Ethyl Formate | 0.25% Max | | Ethanol | 0.45% Max | | Moisture | 0.1% Max | | CAS NO : | 122-51-0 | | 
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TRIACETIN (GLYCERINE TRIACETAE)
TRIACETIN [GLYCERINE TRIACETAE]
| | ITEM | STANDARD | | Appearance | Colorless Liquid | | Purity | 99.9% Min (Total Ester) | | Color | 20 MAX (APHA) | | Specific Gravity | 1.154- 1.164 | | Water | 0.05% Max | | Acidity | 0.02% Max (As Hac) | | Refractive Index (200C) | 1.430- 1.435 | | CAS NO : | 102-76-1 | | 
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TERAHYDRO FURAN
TERAHYDRO FURAN
| | ITEM | UNIT | SPECIFICATION | | Assay | WT% | 99.9 MIN | | Water | PPM | 150 MAX | | Color | APHA | 10 MAX | | Peroxide | PPM | 50 MAX | | Bht | PPM | 200-300 | | Appearance | | CLEAR & FREE OF SUSPENDED MATTER | | Cas No : | | 109-99-9 | | 
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TRI - N BUTYL PHOSPHATE
TRI – N BUTYL PHOSPHATE
| | Appearance | Clear & Colourless Liquid | | Tbp Content | 99% Min | | Acidity | 0.05% Max | | Butanol | 0.2% Max | | Sp. Gravity (25 Deg. Cen) | 0.97 – 0.98 | | Viscosity (25 Deg. Cen) | 3.7 Cp Max | | Packing | 200 Kgs In M8 Drums | | Cas No : | 126-73-8 | | 
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URACIL
URACIL
| | SPECIFICATION | | Appearance | White To Almost White Crystalline Powder | | Identification | Conform With Ir Standard | | Assay | > 99.0% | | Melting Point (0c) | > 335 | | LOSS ON DRYING (1150C,4h) | < 0.50% | | Heavy Metals (As Pb) | < 10 Ppm | | Residue On Ignition | < 0.1% | | Chloride | < 100 Ppm | | Sulfate Ash | < 0.3% | | Cas NO : | 66-22-8 | | 
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TERTIARY BUTYL ACETATE
TERTIARY BUTYL ACETATE
| | SPECIFICATION | | Purity | 99.50% | | Alcohol (As Tba) | 0.500% | | Acidity | 0.0100% | | Water | 0.0500% | | Apha Color | 10 | | Cas No : | 540-88-5 | | 
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5-Nitro-1, 3-Benzenedicarboxylic Acid
5-Nitro-1, 3-Benzenedicarboxylic Acid Two novel cadmium(II) coordination compounds, [Cd(bpe) 1.5(NO 2-BDC)]·0.25H 2O (1) and [Cd(bpp)(NO 2-BDC)(H 2O)]·0.25H 2O (2) [NO 2-BDCH 2 = 5-nitro-1,3-benzenedicarboxylic acid, bpe = 1,2-bis(4-pyridyl)ethane, bpp = 1,3-bis(4-pyridyl)propane] have been hydrothermally synthesized by reaction of cadmium chloride and NO 2-BDC with the homologous ligands bpe and bpp, respectively. 
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5-Nitro Isophthalic acid dimethyl ester
5-Nitro Isophthalic acid dimethyl ester A unique noninterpenetrated 2D bilayer cobalt(II)-organic framework, [{Co(dpe)(NO 2-BDC)}·0.5(dpe)] n·nH 2O (1), possessing nanoscale rectangular channels that clathrate large organic molecules, has been hydrothermally synthesized by reaction of cobalt(II) salt with 5-nitro-1,3-benzenedicarboxylic acid (NO 2-H 2BDC) and 1,2-bis(4-pyridyl)ethylene 
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5-Nitro isophthalic acid monomethyl ester
5-Nitro isophthalic acid monomethyl ester A unique noninterpenetrated 2D bilayer cobalt(II)-organic framework, [{Co(dpe)(NO 2-BDC)}·0.5(dpe)] n·nH 2O (1), possessing nanoscale rectangular channels that clathrate large organic molecules, has been hydrothermally synthesized by reaction of cobalt(II) salt with 5-nitro-1,3-benzenedicarboxylic acid (NO 2-H 2BDC) and 1,2-bis(4-pyridyl)ethylene 
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5-Nitro-1, 3-benzenedicarboxylic acid
5-Nitro-1, 3-benzenedicarboxylic acid A unique noninterpenetrated 2D bilayer cobalt(II)-organic framework, [{Co(dpe)(NO 2-BDC)}·0.5(dpe)] n·nH 2O (1), possessing nanoscale rectangular channels that clathrate large organic molecules, has been hydrothermally synthesized by reaction of cobalt(II) salt with 5-nitro-1,3-benzenedicarboxylic acid (NO 2-H 2BDC) and 1,2-bis(4-pyridyl)ethylene 
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Mono-Methyl 5-Nitro-isophthalate
Mono-Methyl 5-Nitro-isophthalate A unique noninterpenetrated 2D bilayer cobalt(II)-organic framework, [{Co(dpe)(NO 2-BDC)}·0.5(dpe)] n·nH 2O (1), possessing nanoscale rectangular channels that clathrate large organic molecules, has been hydrothermally synthesized by reaction of cobalt(II) salt with 5-nitro-1,3- benzenedicarboxylic acid (NO 2-H 2BDC) and 1,2-bis(4-pyridyl)ethylene 
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3, 5-Dinitrobenzoic acid
3, 5-Dinitrobenzoic acid 3,5-Dinitrobenzoic acid is an organic chemical that is an important corrosion inhibitor and is also used in photography. This aromatic compound is used by chemists to identify alcohol components in esters and in the fluorometric analysis of creatinine. 
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Selenium Derivatives
Forty unsymmetric N-phenyl-N-pyrimidylurea derivatives were synthesized in moderate-to-good yields by one-pot reductive carbonylation of nitroaromatics using selenium or selenium dioxide as the catalyst, aminopyrimidine derivatives as co-reagents, and carbon monoxide as the carbonyl source. The reaction parameters were investigated, as was the reusability of the catalysts. We found that selenium- or selenium dioxide. 
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2-seleno pyridine
2-seleno pyridine SELENIUM ANTIMICROBIAL COMPOSITIONS BACKGROUND OF THE INVENTION 1. Field of the Invention The present invention relates to selected selenium compounds as novel compositions-of-matter. Furthermore, the present invention relates to antimicrobial compositions useful in soaps, shampoos, skin care medicaments as well as hard surface cleaning compositions and fabric care compositions that contain selected selenium compounds. 
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Barium Selenite
Barium selenite Selenium deficiency can lead to Keshan disease, which is potentially fatal. Selenium deficiency also contributes (along with iodine deficiency) to Kashin-Beck disease. [9] The primary symptom of Keshan disease is myocardial necrosis, leading to weakening of the heart. Kashin-Beck disease results in atrophy, degeneration and necrosis of cartilage tissue. [22] Keshan disease also makes the body more susceptible to illness caused by other nutritional, biochemical, or infectious diseases. These diseases are most common in certain parts of China where the soil is extremely deficient in selenium. 
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Benzene seleninic acid
Benzene seleninic acid Selenium deficiency is relatively rare in healthy well-nourished individuals. It can occur in patients with severely compromised intestinal function, those undergoing total parenteral nutrition, and also [19] on advanced aged people (over 90). Alternatively, people dependent on food grown from selenium-deficient soil are also at risk. In the USA, the Dietary Reference Intake for adults is 55 µg/day. In the UK it is 75 µg/day for adult males and 60 µg/day for adult females. 55 µg/day recommendation is based on full expression of plasma glutathione peroxidase. Selenoprotein P [20] is a better indicator of selenium nutritional status, and full expression of it would require more than 66 µg/day. 
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Benzeneseleninic anhydride
Benzeneseleninic anhydride Selenium poisoning of water systems may result whenever new agricultural runoff courses through normally dry undeveloped lands. This process leaches natural soluble selenium compounds (such as selenates) into the water, which may then be concentrated in new "wetlands" as the water evaporates. High selenium levels produced in this fashion have been found to have caused certain congenital disorders in wetland birds. 
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Benzyl seleno benzoate
Benzyl seleno benzoate Elemental selenium and most metallic selenides have relatively low toxicities because of their low bioavailability. By contrast, selenate and selenite are very toxic, and have modes of action similar to that of arsenic. Hydrogen selenide is an extremely toxic, corrosive gas. [10] Selenium also occurs in organic compounds such as dimethyl selenide, selenomethionine, selenocysteine and methylselenocysteine, all of which have high bioavailability and are toxic in large doses. Nano-size selenium has equal efficacy, but much lower toxicity. 
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Copper selenate
Copper selenate Although selenium is an essential trace element, it is toxic if taken in excess. Exceeding the Tolerable Upper Intake Level of 400 micrograms per day can lead to selenosis. [8] Symptoms of selenosis include a garlic odor on the breath, gastrointestinal disorders, hair loss, sloughing of nails, fatigue, irritability and neurological damage. Extreme cases of selenosis can result in cirrhosis of the liver, pulmonary edema and death. 
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Copper Selenate Pentahydate
Copper selenate pentahydate Dietary selenium comes from nuts, cereals, meat, fish, and eggs. Brazil nuts are the richest ordinary dietary source (though this is soil-dependent, since the Brazil nut does not require high levels of the element for its own needs). High levels are found in kidney, tuna, crab and lobster, in that order. 
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Dibanzoyl selenide
Dibanzoyl selenide Selenium is most commonly produced from selenide in many sulfide ores, such as those of copper, silver, or lead. It is obtained as a byproduct of the processing of these ores, from the anode mud of copper refineries and the mud from the lead chambers of sulfuric acid plants. These muds can be processed by a number of means to obtain free selenium 
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Dibenzyl diselenide
Dibenzyl diselenide Selenium has a biological role, and is found in organic compounds such as dimethyl selenide, selenomethionine, selenocysteine and methylselenocysteine. In these compounds selenium plays an analogous role to sulfur. 
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Diphenyl diselenide
Diphenyl diselenide Diphenyl diselenide is the chemical compound with the formula (C 6H 5) 2Se 2, abbreviated Ph 2Se 2 This orange-coloured solid is the oxidized derivative of benzeneselenol. It is used as a source of the PhSe unit in organic synthesis. 
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Phenyl Benzeneseleno Sulphonate
Phenyl Benzeneseleno Sulphonate Selenium (pronounced /səˈli??niəm/) is a chemical element with the atomic number 34, represented by the chemical symbol Se. It is a nonmetal, chemically related to sulfur and tellurium, and rarely occurs in its elemental state in nature 
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Diphenyl Selenide
Diphenyl Selenide Selenium occurs naturally in a number of inorganic forms, including selenide, selenate and selenite. In soils, selenium most often occurs in soluble forms like selenate (analogous to sulfate), which are leached into rivers very easily by runoff. 
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Phenyl Benzeneseleno Sulfonate
Phenyl Benzeneseleno Sulfonate Isolated selenium occurs in several different forms, the most stable of which is a dense purplish-gray semi-metal (semiconductor) form that is structurally a trigonal polymer chain. It conducts electricity better in the light than in the dark, and is used in photocells (see allotropic section below). 
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Phenyl Selenyl Bromide
Phenyl Selenyl Bromide Selenium is found in economic quantities in sulfide ores such as pyrite, partially replacing the sulfur in the ore matrix. Minerals that are selenide or selenate compounds are also known, but all are rare. 
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Acetonedicarboxylic acid diethyl ester
Acetonedicarboxylic acid diethyl ester The simplest series of carboxylic acids are the alkanoic acids, R-COOH, where R is a hydrogen or an alkyl group. Compounds may also have two or more carboxylic acid groups per molecule. 
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Diethyl 1,3-acetonedicarboxylate
Diethyl 1,3-acetonedicarboxylate Organic acids characterized by the presence of a carboxyl group, which has the formula -C(=O)OH, usually written -COOH or -CO 2H. [1] Carboxylic acids are Brønsted-Lowry acids — they are proton donors. Salts and anions of carboxylic acids are called carboxylates 
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Diethyl-3-oxoglutarate
Diethyl-3-oxoglutarate Organic acids characterized by the presence of a carboxyl group, which has the formula -C(=O)OH, usually written -COOH or -CO 2H. [1] Carboxylic acids are Brønsted-Lowry acids — they are proton donors. Salts and anions of carboxylic acids are called carboxylates. 
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Diethyl acetone-1,3-dicarboxylate
Diethyl acetone-1,3-dicarboxylate The simplest series of carboxylic acids are the alkanoic acids, R-COOH, where R is a hydrogen or an alkyl group. Compounds may also have two or more carboxylic acid groups per molecule 
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Veratrol
Veratrol Red wine, or rather the natural compound resveratrol found in the red grapes used to make the wine, is in the news again for all the right reasons Researchers in the U.S. have found that a compound found in grapes and red wine can significantly reduce age related health problems. 
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3-Oxoglutaric acid
3-Oxoglutaric acid Acetonedicarboxylic acid or 3-oxoglutaric acid is a simple carboxylic acid, which may be used as a building block in organic chemistry. 
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3-Oxopentanedioic acid
3-Oxopentanedioic acid Two ketone derivatives of glutaric acid. (The term "ketoglutaric acid," when not further qualified, almost always refers to the alpha variant. Beta-ketoglutaric acid varies only by the position of the ketone functional group, and is much less common.) 
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1, 3-acetonedicarboxylic dimethyl ester
1, 3-acetonedicarboxylic dimethyl ester Organic acids characterized by the presence of a carboxyl group, which has the formula -C(=O)OH, usually written -COOH or -CO 2H. [1] Carboxylic acids are Brønsted-Lowry acids — they are proton donors. Salts and anions of carboxylic acids are called carboxylates. 
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1, 2-Dimethoxybenzene
1, 2-Dimethoxybenzene 1,2-Dimethoxybenzene, commonly known as veratrole, is a chemical compound with the formula C 6H 4(OCH 3) 2. It is the dimethyl ether derived from pyrocatechol. Veratrole is slightly soluble in water, but miscible in all organic solvents. It is a building block for the organic synthesis of other aromatic compounds. Veratrole is relatively electron-rich and thus readily undergoes electrophilic substitution. 
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Veratrole
Veratrole Researchers in the U.S. have found that a compound found in grapes and red wine can significantly reduce age related health problems. 
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Catechol Dimethyl Ether
Catechol Dimethyl Ether Catechol-O-methyl transferase (COMT; EC 2.1.1.6) is one of several enzymes that degrade catecholamines such as dopamine, epinephrine, and norepinephrine. As the regulation of catecholamines is impaired in a number of medical conditions, several pharmaceutical drugs target COMT to alter its activity and therefore the availability of catecholamines. COMT was first discovered by the biochemist Julius Axelrod. 
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O-Dimethoxybenzene
O-Dimethoxybenzene The optimized molecular geometries of o-dimethoxybenzene (ODMB) in the S0 state were predicted by ab initio and density functional theory calculations. Its vibrational spectra in the S1 and D0 states were studied by one color resonant two photon ionization (1C-R2PI) and mass analyzed threshold ionization (MATI) experiments. The results indicated that trans rotamer was most stable. 
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Dimethoxybenzene
Dimethoxybenzene Only one rotamer of ODMB was detected by the 1C-R2PI spectra, and its band origin was (35750±2) cm -1, its ionization energy was (61617±5) cm -1. Most of the observed vibrations in the D0 state resulted from the in-plane ring and substituent sensitive modes. 
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Trifluoroacetamide
Trifluoroacetamide The secondary and tertiary amides are the compounds which one or both hydrogens in primary amides are replaced by other groups. The names of secondary and tertiary amides are denoted by the replaced groups with the prefix capital N (meaning nitrogen) prior to the names of parent amides. Low molecular weight amides are soluble in water due to the formation of hydrogen bonds. primary amides have higher melting and boiling points than secondary and tertiary amides. 
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Bis(Trimethyl) Trifluoroacetamide
Bis(Trimethyl) Trifluoroacetamide A process for preparing a quinolone antibiotic intermediate having the formula: wherein R is Ci-C2 alkyl, Ci-C2 fluoroalkyl, C2-C4 alkenyl, methoxy, chloro, or bromo; R'is a unit selected from the group consisting of Ci-C2 alkyl, C2-C3 alkenyl, C3-C5 cycloalkyl, and phenyl, each of which can be substituted by one or more fluorine atoms; said process comprising the step of cyclizing an admixture of quinolone precursors, said admixture comprising a 2-ethoxy substituted intermediate having the formula: in the presence of a silylating agent. 
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Ethanimidic Acid
Ethanimidic Acid Amide is a group of organic chemicals with the general formula RCO-NH2 in which a carbon atom is attached to oxygen in double bond and also attached to an hydroxyl group, where 'R' groups range from hydrogen to various linear and ring structures or a compound with a metal replacing hydrogen in ammonia such as sodium amide, NaNH 2. 
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Ethanimidic Acid
Ethanimidic Acid Amide is a group of organic chemicals with the general formula RCO-NH2 in which a carbon atom is attached to oxygen in double bond and also attached to an hydroxyl group, where 'R' groups range from hydrogen to various linear and ring structures or a compound with a metal replacing hydrogen in ammonia such as sodium amide, NaNH 2. 
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Ethanamidic Acid
Ethanamidic Acid Amides are divided into subclasses according to the number of substituents on nitrogen. The primary amide is formed from by replacement of the carboxylic hydroxyl group by the NH2, amino group. An example is acetamide (acetic acid + amide). Amide is obtained by reaction of an acid chloride, acid anhydride, or ester with an amine. Amides are named with adding '-ic acid' or '-oic acid' from the name of the parent carboxylic acid and replacing it with the suffix 'amide'. Amide can be formed from ammonia (NH 3). 
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Pyridinium-p-toluene sulfonate
Pyridinium-p-toluene sulfonate The nitrogen atom on pyridine features a basic lone pair of electrons. Because this lone pair is not delocalized into the aromatic pi-system, pyridine is basic with chemical properties similar to tertiary amines. The pKa of the conjugate acid is 5.21. Pyridine is protonated by reaction with acids and forms a positively charged aromatic polyatomic ion called pyridinium cation. The bond lengths and bond angles in pyridine and the pyridinium ion are almost identical [1] because protonation does not disrupt the aromatic pi system. In addition, the pyridinium cation is isoelectronic with benzene. 
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2, 2, 2-trifluoro-n-(trimethylsilyl)acetimidate
2, 2, 2-trifluoro-n-(trimethylsilyl)acetimidate The secondary and tertiary amides are the compounds which one or both hydrogens in primary amides are replaced by other groups. The names of secondary and tertiary amides are denoted by the replaced groups with the prefix capital N (meaning nitrogen) prior to the names of parent amides. Low molecular weight amides are soluble in water due to the formation of hydrogen bonds. primary amides have higher melting and boiling points than secondary and tertiary amides. 
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Pyridinium-p-toluene sulphonate
Pyridinium-p-toluene sulphonate The nitrogen atom on pyridine features a basic lone pair of electrons. Because this lone pair is not delocalized into the aromatic pi-system, pyridine is basic with chemical properties similar to tertiary amines. The pKa of the conjugate acid is 5.21. Pyridine is protonated by reaction with acids and forms a positively charged aromatic polyatomic ion called pyridinium cation. The bond lengths and bond angles in pyridine and the pyridinium ion are almost identical [1] because protonation does not disrupt the aromatic pi system. In addition, the pyridinium cation is isoelectronic with benzene. 
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Pyridinium dichromate
Pyridinium dichromate The Cornforth reagent (pyridinium dichromate; PDC), is the complex of chromium(VI) oxide with aqueous pyridine, with the chemical formula (C 5H 5NH) 2Cr 2O 7. Like pyridinium chlorochromate (PCC), it is used as an oxidising agent to convert alcohols to aldehydes and ketones. Compared with PCC, PDC presents the advantage of being less acidic 
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Pyridinium chlorochromate
Pyridinium chlorochromate Pyridinium chlorochromate is a reddish orange solid reagent used to oxidize primary alcohols to aldehydes and secondary alcohols to ketones. Pyridinium chlorochromate, or PCC, will not fully oxidize the alcohol to the carboxylic acid as does the Jones reagent. 
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4-Methyl Phenacyl Bromide
4-Methyl Phenacyl Bromide The rate constants and the kinetic parameters of the reaction of phenacyl bromide with mono and disubstituted anilines in ethanol have been determined. The substituent effects on the free energy of activation have been found to be additive. HAMMETT equation for multiple substitution was applied to correlate reactivity with structural parameters. 
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2, 5-Dimethoxyacetophenone
2, 5-Dimethoxyacetophenone Novel N-methylated 2-(oxazolin-2-yl)-4,4-bipyridinium salts, bearing a chiral oxazoline moiety, were tested in the Rh(I)-catalysed enantioselective hydrosilylation. After coordination to rhodium these electron-attracting ligands are supposed to exhibit charge-transfer effects with electron-donating substrates. 
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2-Quinoline Carboxaldehyde
2-Quinoline Carboxaldehyde The present invention is directed towards a method of ultrasensitive detection and quantification of primary 5 amines by reaction of the primary amine with substituted aroyl-2-quinoline-carboxaldehyde (XArQCA) reagents, followed by measurement of the fluorescent product. Primary amines which may be detected by the present reagents include naturally occurring and chemically synthesized molecules such. 
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P-Anisic Acid
P-Anisic Acid 4-Methoxybenzoic acid, or anisic acid, is an organic compound which is a carboxylic acid found naturally in anise. It is a white crystalline solid which is insoluble in water and soluble in alcohols, ether, and ethyl acetate. 
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3, 5-Dinitrosalicylic Acid
3, 5-Dinitrosalicylic Acid 3,5-Dinitrosalicylic acid (DNS) is an aromatic compound that reacts with reducing sugars and other reducing molecules to form 3-amino-5-nitrosalicylic acid, which absorbs light strongly at 540 nm. It was first introduced as a method to detect reducing substances in urine and has since been widely used, for example, for quantificating carbohydrates levels in blood. It is mainly used in assay of alpha-amylase. However, enzymatic methods are usually preferred to DNS due to their specificity. 
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1, 4-Dimethoxybenzene
1, 4-Dimethoxybenzene Dimethoxybenzene is useful as an intermediate in synthesis of pharmaceuticals as well as other organic molecules. It is used in some paints and as a diazo dye. Cosmetically it is used on greasy skin, and with sulfur to treat acne, or as a dandruff treatment. 
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Dibenzoyl-D-Tartaric Acid
Dibenzoyl-D-Tartaric Acid The possibility of the separation into optical antipodes of racemic amino acids of the pyrazole series has been investigated. The trans configuration of the acrylic acids. 
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Dibenzoyl-D-Tartaric Acid Mono
Dibenzoyl-D-Tartaric Acid Mono The possibility of the separation into optical antipodes of racemic amino acids of the pyrazole series has been investigated. The trans configuration of the acrylic acids. 
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Dibenzoyl-D-Tartaric Acid Monohydrate
Dibenzoyl-D-Tartaric Acid Monohydrate We have synthesized a series of optically active substituted-aminoethylphosphonic acids and their ethyl esters 
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2, 3-Di-O-benzoyl-D-tartaric acid hydrate
2, 3-Di-O-benzoyl-D-tartaric acid hydrate The yield of products from the condensation of aliphatic ketones with diethyl phosphite and ammonia depends on the order of introduction of the reactants into the reaction. 
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Dibenzoyl-L-Tartaric Acid
Dibenzoyl-L-Tartaric Acid Optically active phosphonic analogues of alanine, valine, leucine, phenylalanine, and phenylglycine were obtained by resolution of diphenyl 1-aminoalkanephosphonates with dibenzoyl-L-tartaric acid anhydride. 
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Dibenzoyl-L-Tartaric Acid Mono
Dibenzoyl-L-Tartaric Acid Mono On a obtenu des analogues phosphoniques optiquement actifs de l'alanine, de la valine, de la leucine, de la phénylalanine et de la phénylglycine, par la résolution des dérivés diphenylamino-1-alkanephosphonates avec l'anhydride de l'acide dibenzoyl-L-tartarique 
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Dibenzoyl-L-Tartaric Acid Monohydrate
Dibenzoyl-L-Tartaric Acid Monohydrate On a obtenu des analogues phosphoniques optiquement actifs de l'alanine, de la valine, de la leucine, de la phénylalanine et de la phénylglycine, par la résolution des dérivés diphenylamino-1-alkanephosphonates avec l'anhydride de l'acide dibenzoyl-L-tartarique. 
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Di-P-Toluoyl-D-tartaric acid
Di-P-Toluoyl-D-tartaric acid Dissolving the racemic mixture of the compound of formul a I in a solvent, (b) adding an approximately equimolar amount of an acid selected from di-p-toluoyl-D-(-)-tartaric acid, di-p-toluoyl-L- (+)-tartaric acid and (+)-camphorsulfonic acid to form a mixture containing a salt of compound. 
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Di-P-Toluoyl-D-tartaric acid Anhydrous
Di-P-Toluoyl-D-tartaric acid Anhydrous The laevo and dextro forms of dl-3,4-trans-2,2-disubstituted-3,4-diarylchromans and similar derivatives thereof have substantially double the post-coital anti-fertility activity of the known racemic compound. 
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Di-P-Toluoyl-D-tartaric acid Anhydrous
Di-P-Toluoyl-D-tartaric acid Anhydrous The laevo and dextro forms of dl-3,4-trans-2,2-disubstituted-3,4-diarylchromans and similar derivatives thereof have substantially double the post-coital anti-fertility activity of the known racemic compound. 
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Di-P-Toluoyl-D-tartaric acid Monohydrate
Di-P-Toluoyl-D-tartaric acid Monohydrate The laevo and dextro forms of dl-3,4-trans-2,2-disubstituted-3,4-diarylchromans and similar derivatives thereof have substantially double the post-coital anti-fertility activity of the known racemic compound. 
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Di-P-Toluoyl-L-Tartaric Acid Anhydrous
Di-P-Toluoyl-L-Tartaric Acid Anhydrous D P T L-Tartaric acid may be most immediately recognizable to wine drinkers as the source of "wine diamonds," the small potassium bitartrate crystals that sometimes form spontaneously on the cork 
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Additive 4110 (Anti-settling Agent)
| Additive 4110 (Anti-settling Agent) | Anti-settling Agent for Alkyd based Primers and Enamels | 
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|
 
Additive 4107 (Dispersant)
| Additive 4107 (Dispersant) | Dispersing Agent + Viscosity Drop Controller for Alkyd based Paints | 
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Molybdenum Trioxide
Molybdenum Trioxide Uses :- Reagent, brightening agents, Catalysts in paint & pigment industries, Dyes and color, Fertilizer and feed, Micro-nutrients, Pharmaceutical and bulk drugs industries and other applications. Specifications: MoO3
| MOL. W. 143.94
| Description
| White to Grays Fine Powder
| Assay
| 99.0% Min.
| Chloride (Cl)
| 0.005% Max.
| Sulphate (SO4)
| 0.01% Max.
| | Ph. Ar. Si.( PO4) | 0.002% Max.
| Iron (Fe)
| 0.002% Max.
| Ammonium (NH4)
| 0.01% | 
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|
 
Additive 4101 (Aqua Mix - Plus)
| Additive 4101 (Aqua Mix - Plus) | Emulsifier Free Additive to incorporate water in Alkyd based system. It helps reducing Settling Problem, imparts Thixotropy and Reduces Cost of the final product | 
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Molybdic Acid
Molybdic Acid Uses :- Reagent in paints, Pigments, Dyes, Colors and other industries. Specifications: H2MoO4.H2O
| MOL. W. 179.96876
| Description
| White to Pale Yellow Powder
| Assay (as MoO3)
| 85% Max.
| Ar. Ph, Si, (SiO2)
| 0.01% Max.
| Chloride (Cl)
| 0.01% Max.
| Phosphate (PO4)
| 0.005% Max.
| Sulphate (SO4)
| 0.02% Max.
| Iron (Fe)
| 0.005% Max.
| Heavy Metal (pb)
| 0.003% Max.
| 
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Tungstic Acid
Tungstic Acid Uses :- Production of tungsten metal and its derivatives, Fire proofing fabrics and cellulose, Reagent for uric acid, Alkaloids, Plasma proteins, Blood sugar, Clinical analysis of blood, Textile (mordant, color resist) plastics, To form metal by reduction, Alloys, Preparation of tungstate for x-ray screen, Yellow pigment in ceramic. Specifications: H2WO4
| MOL. Wt: 249.87
| | Description | An Amorphous Yellow Powder
| Total Assay
| 99.0% Min
| Sulpher (S)
| 0.060% Max
| Molybdenum (Mo)
| Traces
| Arsenic (As)
| Less Than 2PPM
| Copper (Cu)
| 0.006% Max
| Phosphorous (P)
| 0.002% Max
| Nitrate (NO3)
| 0.004% Max
| Chlorides (Cl)
| 0.005% Max
| | Sulphate (SO4) | 0.015% Max
| | Iron (Fe) | 0.002%
| 
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Cobalt Oxide
Cobalt Oxide Uses:- Pigments in paints & ceramics, Preparation of cobalt salt, Catalyst porcelain, Enamels, Coloring glass, Feed additive, Cobalt metal powder. Specifications: Co3O4
| Mol. Wt. 240.80
| | Minimum Assay | 71%
| | Lead (Pb) | 0.02%
| | Nickel (Ni) | 0.3%
| | Iron (Fe) | 0.1%
| 
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Ammonium Para Tungstate
| Ammonium Para Tungstate Uses :- Production of tungsten metal and its derivatives, Fire proofing fabrics and cellulose, Reagent for uric acid, Alkaloids, Plasma proteins, Blood sugar, Clinical analysis of blood, Textile (mordant, color resist) plastics, To form metal by reduction, Alloys, Preparation of tungstate for x-ray screen, Yellow pigment in ceramic.
Physical Properties :
Color : White powder Ignition Residue as : 89 + 1 % Max % Wo3 at 700 Grain Size : 18 - 25 Micron F.S.S.S. Chemical Properties :
| Component | % / PPM
| | Ca | 0.002
| | Na | 0.003
| | K | 0.002
| | Moly | 0.001
| | Si | 0.001
| | Fe | 0.001
| | Sn | 0.001
| | As | 0.001 | | 
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Molybdenum Di Sulphide
| Molybdenum Di Sulphide Uses: Lubricants in greases, oil dispersion, resin bonded films, dry powders, etc., specially at extreme pressures and vacuum, hydrogenation catalyst. Specifications : | MoS2 | M.W. 160.06 | | Description | Black Crystalline Powder | | Minimum Assay (MoS2) | 98% | | Maximum particle size | 0.01 mm | | 
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Cobalt Sulphate
Cobalt Sulphate Uses:- Ceramics, Pigments, Glazes in plating baths for cobalt, Additive to soils, Catalyst, Paint & ink drier, Storage batteries. Specifications: CoSO4.7H2O
| Mol. Wt. 281.10
| Assay
| 97 – 102%
| | Chloride (Cl) | 0.02%
| Lead (Pb)
| 0.005
| Iron (Fe)
| 0.005% | 
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Tungsten Trioxide
Tungsten Trioxide Uses:- To form metal by reduction, Alloys, Preparation of tungstates for x-ray screens, Fireproofing fabrics, Yellow pigments in ceramics and others. Physical properties :Color : Yellow / Green Apparent density : 2.2 gm/cc Grain size : 9.5 micron Chemical Properties: Sr .No.
| Maximum allowed
| As actual
| Ca
| 10
| 6
| Fe
| 20
| 6
| K
| 10
| 02
| Na
| 15
| 06
| Mo
| 30
| 03
| Si
| 10
| 03
| Co
| 10
| 03
| | Wo3 | 99.97% | 99.98% | 
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Sodium Tungstate
Sodium Tungstate Uses :- Intermediate in preparation of tungsten compound, Reagent, Fire proofing fabrics & cellulose, Alkaloid precipitant. Specifications: Na2WO4.2H2O
| Mol. Wt. 329.86
| Assay
| 98% Min
| | Free alkali (as NaOH) | 0.1% Max
| | Chloride (Cl) | 0.01% Max
| Sulphate (SO4)
| 0.02% Max
| Total Nitrogen (N)
| 0.005% Max
| Iron (Fe)
| 0.002% Max
| 
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Sodium Molybdate
Sodium Molybdate Uses: - Reagent in analytical chemistry, Paint pigments, Production of molybdated toners & lakes, Metal finishing, Brightening agent for zinc plating, Corrosion inhibitor, Catalyst in die & pigment production, Additive for fertilizer & feeds, Macro nutrient. Specifications: Na2 MoO4 .2H2O
| MOL. W.241.95
| Description
| Small Lustrous Crystalline plates.
| Total Assay
| 99.0% Min.
| Molybdenum
| 39.0% Min.
| Insoluble Matter
| 0.05% Max.
| Chloride (Cl)
| 0.05% Max.
| Sulphate (SO4)
| 0.01% Max.
| Heavy Metal
| 0.01% Max.
| Silicon
| 0.05% Max.
| 
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Di-P-toluoyl-L-tartaric acid
Di-P-toluoyl-L-tartaric acid The invention is directed to novel aminomethyl-pyrroloquinazoline compounds and pharmaceutical compositions thereof which are useful thrombin receptor or PAR-1 antagonists, methods for production thereof and methods for treating thrombin or PAR-1 mediated disorders. 
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Di-P-toluoyl-L-tartaric Acid Monohydrate
Di-P-toluoyl-L-tartaric Acid Monohydrate DPTL are harmless, despite sometimes being mistaken for broken glass, and are prevented in many wines through cold stabilization. The tartrates that remain on the inside of aging barrels were at one time a major industrial source of potassium bitartrate. 
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Di-P-Anisoyl-L-Tartaric Acid
Di-P-Anisoyl-L-Tartaric Acid When cream of tartar is added to water, a suspension results which serves to clean copper coins very well. This is due to the fact that the tartrate solution can dissolve the layer of copper(II) oxide present on the surface of the coin. The resulting Copper(II)-tartrate complex that results is easily soluble in water. 
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Diethyl-D-Tartrate
Diethyl-D-Tartrate Important derivatives of tartaric acid include its salts, Cream of tartar (potassium bitartrate), Rochelle salt (potassium sodium tartrate, a mild laxative) and tartar emetic (antimony potassium tartrate). 
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Tartaric Acid Diethyl Ester
Tartaric Acid Diethyl Ester A rarely occurring optically inactive form of tartaric acid, DL-tartaric acid is a 1:1 mixture of the levo and dextro forms. It is distinct from mesotartaric acid and was called racemic acid (from Latin racemus - "a bunch of grapes"). 
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Dihydroxybutane
Dihydroxybutane The word racemic later changed its meaning, becoming a general term for 1:1 enantiomeric mixtures - racemates. Tartaric acid is used to prevent Copper(II) ions from reacting with the hydroxide ions present in the preparation of copper(I) oxide. Copper(I) oxide is a reddish brown solid, and is produced by the reduction of a Cu(II) salt with an aldehyde, in an alkaline solution. 
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1-4-Dioic Acid Diethyl Ester
1-4-Dioic Acid Diethyl Ester Naturally occurring tartaric acid is chiral, meaning that it has molecules that are non-superimposable on their mirror-images. It is a useful raw material in organic chemistry for the synthesis of other chiral molecules. 
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Diethyl-2, 3-Dihydroxysuccinate
Diethyl-2, 3-Dihydroxysuccinate A rarely occurring optically inactive form of tartaric acid, DL-tartaric acid is a 1:1 mixture of the levo and dextro forms. It is distinct from mesotartaric acid and was called racemic acid (from Latin racemus - "a bunch of grapes"). The word racemic later changed its meaning, becoming a general term for 1:1 enantiomeric mixtures - racemates 
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Diethyl-L-Tartrate
Diethyl-L-Tartrate An ester is named according to the two parts that make it up: the part from the alcohol and the part from the acid (in that order), for example ethyl ethanoate (see image below). Since most esters, or carbonate, are derived from carboxylic acids, a specific nomenclature is used for them. For esters derived from the simplest carboxylic acids, the traditional name for the acid constituent is generally retained, e.g., formate, acetate, propionate, butyrate. 
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Tartaric Acid Diethyl Ester
Tartaric Acid Diethyl Ester For esters from more complex carboxylic acids, the systematic name for the acid is used, followed by the suffix -oate. For example, methyl formate is the ester of methanol and methanoic acid (formic acid): the simplest ester. It could also be called methyl methanoate. 
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Tartaric Acid Dimethyl Ester
Tartaric Acid Dimethyl Ester Dimethyl terephthalate (DMT) is an ester of terephthalic acid and methanol and is used in the production of polyesters, including polyethylene terephthalate and polytrimethylene terephthalate. It consists of benzene with methyl ester groups attached in the para position, or to the first and fourth carbon atoms. 
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Dimethyl-L-Tartrate
Dimethyl-L-Tartrate Some acids that are commonly esterified are carboxylic acids, phosphoric acid, sulfuric acid, nitric acid, and boric acid. Volatile esters, particularly carboxylate esters, often have a pleasant smell and are found in perfumes, essential oils, and pheromones, and give many fruits their scent. Ethyl. 
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Diisopropyl-D-Tartrate
Diisopropyl-D-Tartrate An optically-active dialkyl (particularly di-isopropyl) ester of tartaric acid, in which the alkyl groups contain 1 to 6 carbon atoms, preferably in the presence of an inert non-optically active diluent. Specified diluents are aliphatic, cycloaliphatic and aromatic hydrocarbons; lower aliphatic alcohols and cyclohexanol; ketones; carboxylic esters, dimethyl sulphoxide and dimethyl formamide. 
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Diisopropyl-L-Tartrate
Diisopropyl-L-Tartrate Ester of tartaric acid, in which the alkyl groups contain 1 to 6 carbon atoms, preferably in the presence of an inert non-optically active diluent. Specified diluents are aliphatic, cycloaliphatic and aromatic hydrocarbons; lower aliphatic alcohols and cyclohexanol; ketones; carboxylic esters, dimethyl sulphoxide and dimethyl formamide. 
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Di-tert-butyl-D-tartrate
Di-tert-butyl-D-tartrate Abstract of GB1039969 Racemic hydantoin derivatives of the general formula wherein R1 and R2 may be the same or different and represent hydrogen atoms, alkyl radicals containing up to three carbon atoms, aralkyl radicals or acyl radicals derived from carboxylic acids. 
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Di-tert-butyl-L-tartrate
Di-tert-butyl-L-tartrate Ester of tartaric acid, in which the alkyl groups contain 1 to 6 carbon atoms, preferably in the presence of an inert non-optically active diluent. Specified diluents are aliphatic, cycloaliphatic and aromatic hydrocarbons; lower aliphatic alcohols and cyclohexanol; ketones; carboxylic esters, dimethyl sulphoxide and dimethyl formamide. 
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Silicate
In chemistry, a silicate is a compound containing an anion in which one or more central silicon atoms are surrounded by electronegative ligands. This definition is broad enough to include species such as hexafluorosilicate ("fluorosilicate"), [SiF6] 2-, but the silicate species that are encountered most often consist of silicon with oxygen as the ligand. Silicate anions, with a negative net electrical charge, must have that charge balanced by other cations to make an electrically neutral compound. Silica, or silicon dioxide, SiO 2, is sometimes considered a silicate, although it is the special case with no negative charge and no need for counter-ions. Silica is found in nature as the mineral quartz, and its polymorphs. 
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Potassium Silicate
Potassium Silicate Potassium silicate is a water-soluble silicate salt that is commonly used as an adhesive in welding rods. This compound has been in use for at least a century. It is mentioned in the book Handy Farm Devices and How to Make Them by Rolfe Cobleigh, Associate Editor American Agriculturist. 
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Potassium Silicate
Sodium Silicate Sodium silicate is a white solid that is soluble in water, producing an alkaline solution. There are many kinds of this compound, including sodium orthosilicate, Na 4SiO 4; sodium metasilicate, Na 2SiO 3; sodium polysilicate, (Na 2SiO 3)n; sodium pyrosilicate, Na 6Si 2O 7, and others. All are glassy, colourless and dissolve in water. Sodium silicate is stable in neutral and alkaline solutions. In acidic solutions, the silicate ion reacts with hydrogen ions to form silicic acid, which when heated and roasted forms silica gel, a hard, glassy substance. 
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Disodium Meta Silicate
Disodium Meta Silicate | Fire: | Explosion: | Fire Extinguishing Media: | Special Information: | | Not considered to be a fire hazard. | Not considered to be an explosion hazard. | Use any means suitable for extinguishing surrounding fire. | In the event of a fire, wear full protective clothing and NIOSH-approved self-contained breathing apparatus with full facepiece operated in the pressure demand or other positive pressure mode. | 
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Sodium Metasilicate
Sodium Metasilicate | Inhalation: | Ingestion: | Skin Contact: | Eye Contact: | | Remove to fresh air. If not breathing, give artificial respiration. If breathing is difficult, give oxygen. Get medical attention immediately. | If swallowed, DO NOT INDUCE VOMITING. Give large quantities of water. Never give anything by mouth to an unconscious person. Get medical attention immediately. | Immediately flush skin with plenty of water for at least 15 minutes while removing contaminated clothing and shoes. Get medical attention immediately. Wash clothing before reuse. Thoroughly clean shoes before reuse. | Immediately flush eyes with plenty of water for at least 15 minutes, lifting lower and upper eyelids occasionally. Get medical attention immediately. | 
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Metasilicate
Sodium silicate is used, along with magnesium silicate, in muffler repair paste. When dissolved in water, both sodium silicate, and magnesium silicate form a thick paste that is easy to apply. When the exhaust system of an internal combustion engine heats up to its operating temperature, the heat drives out all of the excess water from the paste. The silicate compounds that are left over have glass-like properties, making a somewhat permanent, brittle repair 
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Sodium Metasilicate
Sodium Metasilicate Sodium carbonate and silicon dioxide react when molten to form sodium silicate and carbon dioxide. Sodium silicate is a white solid that is soluble in water, producing an alkaline solution. There are many kinds of this compound, including sodium orthosilicate, Na 4SiO 4; sodium metasilicate, Na 2SiO 3; sodium polysilicate, (Na 2SiO 3)n; sodium pyrosilicate, Na6Si2O7, and others. All are glassy, colourless and dissolve in water. Sodium silicate is stable in neutral and alkaline solutions. In acidic solutions, the silicate ion reacts with hydrogen ions to form silicic acid, which when heated and roasted forms silica gel, a hard, glassy substance 
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Silica Gel
Silica gel is most commonly encountered in everyday life as beads packed in a semi-permeable plastic. In this form, it is used as a desiccant to control local humidity in order to avoid spoilage of some goods. Because of poisonous dopants (see below) and their very high absorption of moisture, silica gel packets usually bear warnings for the user not to eat the contents, but to throw them away instead. If consumed, the pure silica gel is unlikely to cause acute or chronic illness, but would be problematic nonetheless. 
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Amorphous Silica Gel
Amorphous Silica Gel Silica gel's high surface area (around 800 m²/g) allows it to adsorb water readily, making it useful as a desiccant (drying agent). Once saturated with water, the gel can be regenerated by heating to 150 °C (300 °F) for 1.5 hours per litre of gel. Some types of silica gel will "pop" when exposed to enough water. 
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Silicon Dioxide
Silicon Dioxide In many items from leather to pepperoni, moisture encourages the growth of mold and spoilage. Condensation may also damage other items like electronics and may speed the decomposition of chemicals, such as those in vitamin pills. By adding sachets of silica gel, these items can be preserved longer. 
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Kieselgel
Kieselgel Silica gel may also be used to keep the relative humidity inside a high frequency radio or satellite transmission system waveguide as low as possible. Excessive moisture buildup within a waveguide can cause arcing inside the waveguide itself, damaging the power amplifier feeding it. Also, the beads of water that form and condense inside the waveguide change the characteristic impedance and frequency, impeding the signal. It is common for a small compressed air system (similar to a small home aquarium pump) to be employed to circulate the air inside the waveguide over a jar of silica gel. 
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Daiso Gel
Daiso Gel In chemistry, silica gel is used in chromatography as a stationary phase. In column chromatography the stationary phase is most often composed of silica gel particles of 40-63 µm. In this application, due to silica gel's polarity, non-polar components tend to elute before more polar ones, hence the name normal phase chromatography. However, when hydrophobic groups (such as C18 groups) are attached to the silica gel then polar components elute first and the method is referred to as reverse phase chromatography. Silica gel is also applied to aluminum or plastic sheets for thin layer chromatography. 
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MONOMETHYLAMINE (MMA)
| | | MONOMETHYLAMINE (MMA) | | Properties | | | | | | Appearance | It is available as anhydrous (liquefied gas under pressure) & 40 % & 45 % solution. Clear, colourless liquid with strong ammonical odour. | | Physical Properties | | | For Anhydrous | For 40% Soln. | For 45% Soln. | | | | | | | Sp. gravity at 20°C | 0.65-0.66 | 0.89-0.90 | 0.89-0.90 | | | | | | | Boiling point | -6.3°C | 48°C | 44°C | | | | | | | Freezing point | below -80°C | below -30°C | below -30°C | | | | | | | Flash point (closed cup) | - | below -18°C | below -18°C | | | | | | | Solubility in water | Soluble | Soluble | Soluble | | | | | | | | | | | | | | | | | | 
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DIMETHYLAMINE (DMA)
| DIMETHYLAMINE (DMA) | | Properties Application Areas | | | | | | Appearance | It is available as anhydrous (liquified gas under pressure) &40 % , 50% and 60% solution. Clear,clourless liquid with strong ammonical odour. | | Physical Properties | | Empirical Formula | C2H7N | | Structural Formula | (CH3)2NH | | | | | Molecular Wt. | 45.08 | | | | | | | | | | | | | | | | | | | | | 
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TRIMETHYLAMINE (TMA)
| TRIMETHYLAMINE (TMA) | | Properties | | | | | | Appearance | It is available as anhydrous (liquefied gas under pressure) & 30 % solution (Clear Colourless liquid) | | Physical Properties | | Empirical Formula | C3H9N | | Structural Formula | (CH3)3N | | | | | Molecular Wt. | 59.11 | | | | | | | | | For Anhydrous | For 30% Soln. | | | | | | | | Sp. gravity at 20°C | 0.625-0.635 | 0.91-0.92 | | | | | | | | Boiling point | 2.9°C | 37-39°C | | | | | | | | Freezing point | below -115°C | below 5°C | | | | | | | | Flash point (closed cup) | - | below 0°C | | | | | | | | Solubility in water | Soluble | Soluble | | | | | | 
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MONOETHYLAMINE (MEA)
| Appearance | Clear,colourless liquid with strong ammonical odour,available as 70% solution in Water* | | Physical Properties | | Empirical Formula | C2H7N | | Structural Formula | (C2H5)NH2 | | | | | Molecular Wt. | 45.08 | | | | | Sp. Gr. at 20ºC | 0.79-0.81 | | | | | Refractive Index at 20ºC | 1.383-1.385 | | | | | Boiling Point | 38°C | | | | | Freezing Point | below -80°C | | | | | Colour (APHA)Max | 15 | | | | | Solubility in water | Soluble | | | | | Flash Point (closed cup) | below - 18°C | | | | | | | | Purity (by GC) wt. % | 70% Min | | | | | Water Content wt. % | 29.9% Max | | | | | Impurities wt. % | 0.1% Max | | | 
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DIETHYLAMINE (DEA)
| Appearance | Clear,colourless liquid with strong ammonical odour. | | Physical Properties | | Empirical Formula | C4H11N | | Structural Formula | (C2H5)2NH2 | | | | | Molecular Wt. | 73.14 | | | | | Sp. Gr. at 20ºC | 0.703-0.707 | | | | | Refractive Index at 20ºC | 1.385-1.387 | | | | | Boiling Point | 55.5°C | | | | | Freezing Point | below -30°C | | | | | Solubility in water | Soluble | | | | | Flash Point (closed cup) | below -18°C | | | | | | | | Purity by GC (wt.%) | 99.65% min. | | | | | Water Content (wt.%) | 0.15% max. | | | | | Impurities (wt.%) | 0.2% max. | | | 
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|
 
TRIETHYLAMINE (TEA)
| Appearance | Clear,colourless liquid with strong ammonical odour. TEA exhibits golden yellow colour on long standing. | | Physical Properties | | Empirical Formula | C6H15N | | | | | Structural Formula | (C2H5)3N | | | | | Molecular Wt. | 101.19 | | | | | Sp. Gr. at 20ºC | 0.726-0.730 | | | | | Refractive Index at 20ºC | 1.399 To 1.401 | | | | | Boiling Point | 89°C | | | | | Freezing Point | below -80 °C | | | | | Solubility in water | Soluble upto 18 deg C. Sparingly soluble above 18 deg C | | | | | Flash Point (closed cup) | below -7 °C | | | | | | | | | | | Purity by GC (% wt.) | 99.70% min. | | | | | Water Content (% wt.) | 0.07% max. | | | | | Impurities (% wt.) | 0.20% max. |
| | 
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DIISOPROPYLAMINE (DIPA)
| Appearance | It is available as anhydrous (liquefied gas under pressure) | | Physical Properties | | | Empirical Formula | C6H15N | | Structural Formula | [(CH3)2CH]2NH | | | | Molecular Wt. | 101.2 | | | | Sp. Gr. at 20ºC | 0.715 -0.720 | | | | Refractive Index | 1.393 | | | | Boiling Point | 84°C | | | | Freezing Point | below 60 °C | | | | Colour (APHA)Max | 15 | | | | Solubility in water | Soluble | | | | Flash Point | - 6.7°C | | | | | | | Purity (min.) % by wt. by GC | 99.5% | | | | Water Content (max.) % by wt. by KF | 0.15% | | | | Impurities (max.) % by wt. by GC | 0.35% | | | 
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|
 
DI-n-PROPYLAMINE (DNPA)
| Appearance | Clear colourless liquid with strong ammonical odour with tendency to turn pale yellow on prolonged storage. | | Physical Properties | | Empirical Formula | C6H15N | | Structural Formula | (CH3-CH2-CH2)2-NH2 | | | | Molecular Wt. | 101.19 | | | | Sp. Gr. at 20ºC | 0.73 -0.74 | | | | Refractive Index at 20ºC | 1.403 -1.405 | | | | Boiling Point | 109°C | | | | Freezing Point | below - 60°C | | | | Solubility in water | Slightly Soluble | | | | Flash Point (closed cup) | 3-7 °C | | | | | | | | | Purity by GC (wt.%) | 99.5% min. | | | | Water Content (wt.%) | 0.2% max. | | | | Impurities (wt.%) | 0.3% max. | | | 
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Tri-n-propylamine (tnpa)
| Appearance | It is a clear, colourless liquid with strong ammoniacal odour with tendency to turn pale yellow on prolonged storage. | | Physical Properties | | Empirical Formula | C6H21N | | Structural Formula | (CH3-CH2-CH2)-CH3N | | | | Molecular Wt. | 143.27 | | | | Sp. Gr. at 20ºC | 0.75 -0.76 | | | | Refractive Index at 20ºC | 1.415 -1.417 | | | | Boiling Point | 156°C | | | | Freezing Point | below - 90°C | | | | Solubility in water | Sparingly Soluble | | | | Flash Point (closed cup) | 32-36°C | | | | | | | | | Purity by GC (wt.%) | 99.0% min. | | | | Water Content (wt.%) | 0.2% max. | | | | Impurities (wt.%) | 0.8% max. | | | 
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MONO-n-BUTYLAMINE (MNBA)
| Appearance | Clear,colourless liquid with strong ammonical odour with tendency to turn pale yellow on prolonged storage. | | Physical Properties | | Empirical Formula | C4H11N | | Structural Formula | CH3-(CH2)3-NH2 | | | | Molecular Wt. | 73.14 | | | | Sp. Gr. at 20ºC | 0.73 -0.75 | | | | Refractive Index at 20ºC | 1.400 -1.402 | | | | Boiling Point | 78°C | | | | Freezing Point | below - 50°C | | | | Solubility in water | Soluble | | | | Flash Point (closed cup) | below - 12°C | | | | | | | | | Purity by GC (wt.%) | 99.5 min. | | | | Water Content (wt.%) | 0.20 max. | | | | Impurities (wt.%) | 0.30 max. | | | 
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DI-n-BUTYLAMINE (DnBA)
| Appearance | Clear,colourless liquid with strong ammonical odour with tendency to turn pale yellow on prolonged storage. | | Physical Properties | | Empirical Formula | C8H19N | | Structural Formula | (CH3-CH2-CH2-CH2)2-NH)2 | | | | | Molecular Wt. | 129.24 | | | | | Sp. Gr. at 20ºC | 0.75-0.77 | | | | | Refractive Index at 20ºC | 1.416-1.418 | | | | | Boiling Point | 159°C | | | | | Freezing Point | below - 20°C | | | | | Solubility in water | Sparingly soluble | | | | | Flash Point (closed cup) | 39-42 °C | | | | | | | | Purity by GC (wt. %) | 99.5% min. | | | | | Water Content (wt. %) | 0.2% max. | | | | | Impurities (wt. %) | 0.3% max. | | | 
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TRI-n-BUTYLAMINE (TnBA)
| Appearance | It is a colourless liquid with a tendency to change to pale yellow on prolonged storage. | | Physical Properties | | Empirical Formula | C12H27N | | Structural Formula | (CH3-CH2-CH2-CH2)3N | | | | Molecular Wt. | 185.35 | | | | Sp. Gr. at 20ºC | 0.77 -0.79 | | | | Refractive Index at 20ºC | 1.428 -1.430 | | | | Freezing Point | below - 80°C | | | | Solubility in water | Sparingly soluble | | | | Flash Point | 70-74°C | | | | Boiling Point | 216°C | | | | | | | Purity min. (wt. %) by GC | 99% | | | | Water Content (max.) % by wt. | 0.3% | | | | Impurities (max.) % by wt. | 0.7% | | | 
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MONOCYCLOHEXYLAMINE (MCHA)
| Appearance | Clear, colourless liquid with strong ammonical odour. It tends to darken on standing. | | Physical Properties | | Empirical Formula | C6H13N | | Structural Formula | | | | | | Molecular Wt. | 99.18 | | | | | Sp. Gr. at 20ºC | 0.86-0.87 | | | | | Refractive Index | 1.456-1.459 | | | | | Boiling Point | 134°C | | | | | Freezing Point | below - 14°C | | | | | Solubility in water | Soluble | | | | | Flash Point | 28 - 32°C | | | | | | | | Purity (min.) by GC (wt.%) | 99.50% min. | | | | | Water Content (wt.%) | 0.3% max. | | | | | Impurities (wt.%) | 0.2% max. | | | 
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DICYCLOHEXYLAMINE (DCHA)
| Appearance | It is a colourless liquid. It has a characteristic ammonical odour and tends to darken on standing. | | Physical Properties | | Empirical Formula | C12H23N | | Structural Formula | | | | | | Molecular Wt. | 181.32 | | | | | Sp. Gr. at 20ºC | 0.91-0.92 | | | | | Refractive Index | 1.483 -1.485 | | | | | Boiling Point | 256°C | | | | | Freezing Point | - 1°C | | | | | Solubility in water | Sparingly soluble | | | | | Flash Point (closed cup) | 98-103°C | | | | | Vapour Pressures | | Pressure in mm of Hg | Temperature in °C | | | | | 40 | 148 | | | | | 100 | 176 | | | | | 300 | 213 | | | | | 760 | 256 | | | | | Purity (min.) by GC (wt.%) | 99.0% min. | | | | | Water Content (wt.%) | 0.3% max. | | | | | Impurities (wt.%) | 0.7% max. | | | 
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N,N-DIETHYLHYDROXYLAMINE (DEHA)
| Appearance | A colourless to pale yellow transparent liquid, available as 98% DEHA and also as 85% solution in water. | | Physical Properties | | Empirical Formula | C4H11NO | | | Structural Formula | | | | | | | | Molecular Wt. | 89.1 | | | | | | | | DEHA 98% | DEHA 85% soln | | Sp. Gr. at 20ºC | 0.855 - 0.875 | 0.895 - 0.905 | | | | | | Refractive Index | 1.418 - 1.420 | 1.418 - 1.420 | | | | | | Boiling Point | 124 to 126°C | 94 to 96°C | | | | | | Freezing Point | -25 to -27°C | below 0°C | | | | | | Flash Point (Closed Cup) | below 45°C | 45 to 47°C | | | | | | Solubility in water | Forms two layers for conc. from 33 to 87 wt% | | | | | 
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N,N-DIISOPROPYLETHYLAMINE (DIPEA)
| Composition | Clear and colourless to pale yellow liquid. | | Physical Properties | | Empirical Formula | C8H19N | | Structural Formula | | | | | | Molecular Wt. | 129.2 | | | | | Sp. Gr. at 20ºC | 0.74 - 0.76 | | | | | Refractive Index, at 20ºC | 1.413-1.415 | | | | | Boiling Point | 125 - 128° C | | | | | Freezing Point | below -50° C | | | | | Solubility in water | Sparingly soluble | | | | | Flash Point - (closed cup) | 8-10°C | | | | | Purity | 99.55% min. | | | | | Water Content (% by wt.) | 0.15% max. | | | 
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3-DIMETHYLAMINOPROPYLAMINE (DMAPA)
| Appearance | Clear and colourless liquid. | | Physical Properties | | Empirical Formula | C5H14N2 | | Structural Formula | | | | | | Molecular Wt. | 102.2 | | | | | Sp. Gr. at 20ºC | 0.81 - 0.82 | | | | | Refractive Index 20°C | 1.434 - 1.436 | | | | | Boiling Point | 132 to 135°C | | | | | Freezing Point | below - 60°C | | | | | Solubility in water | Soluble | | | | | Flash Point (Closed Cup) | 32 - 35°C | | | | | | | | Purity by GC (FID) % | 99.5 min. | | | | | Water by K.F. (wt. %) | 0.5 max. | | | 
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DIMETHYLAMINE HYDROCHLORIDE (DMAHCL)
| Composition | This is available as white crystaline powder. | | Physical Properties | | Empirical Formula | C2H7N CL | | Structural Formula | (CH3)2-NH-HCL | | | | | Molecular Wt. | 81.54 | | | | | Melting Point | 170 - 173 ºC | | | | | Solubility in water | Soluble | | | | | | | | | | | Purity (wt %) (on dried basis) | 99.00 min. | | | | | Water by K.F. (wt %) | 0.50 max. | | | 
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Trimethylamine Hydrochloride (tmahcl)
| Composition | It is a clear, colourless liquid available as 70% solution. Also available as white crystaline powder and solutions with strength above 51%. | | Physical Properties | | Structural Formula | (CH3)3-NH - HCL | | | | | Molecular Wt. | 92.54 | | | | | Sp. Gr. at 20/20ºC | 1.029-1.037 | | | | | Refractive Index | - | | | | | Colour (APHA)max | 30 | | | | | Solubility in water | Soluble | | | | | Terbidity | - | | | | | pH | 5-6 | | | | | Flammability | Non Flammable | | | | | Boiling Point. | 136°C | | | | | | For 57% | For 65% | | | | | | TMA-HCL | 57% min. | 65% min. | | | | | | Water | 43% max. | 35% max. | | | 
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Diethylamine Hydrochloride
| Composition | It is a clear, highly hygroscopic white crystalline powder. | | Physical Properties | | Structural Formula | (C2H3)2 NH - HCl | | | | | Molecular Wt. | 109.61 | | | | | Specific Gravity | 1.048 | | Solubility in water | Soluble | | | | | Turbidity of 10% sol | 0.3 NTU | | | | | pH of 5% solution | 3.5 - 6.5 | | | | | Flammability | Non Flammable | | | | | Melting Point at 760 mm Hg | 225° C | | | | | DEA-HCL ( on dry basis ) | 99.5 % min | | | | | Water | 0.4% by KF max | | | 
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N,N-DIETHYL-m-TOLUAMIDE (DEET) (I.P., U.S.P.)
| Appearance | A colourless to faintly yellow liquid. | | Physical Properties | | Empirical Formula | C12H17NO | | Structural Formula | | | | | Molecular Wt. | 191.3 | | | | Specific Gravity @ 20ºC | 0.99 - 1.00 | | | | Refractive Index @ 20ºC | 1.520 - 1.524 | | | | Boiling Point | 281 to 284°C | | | | Freezing Point | Below -23 °C | | | | Solubility in water | Insoluble | | | | Flash Point (Closed Cup) | 145 - 150°C | | | | | | | Purity (wt. %) | 97.00 min. | | | | Water by K.F. (wt. %) | 0.50max. | | | 
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N,N-DIETHYL PHENYL ACETAMIDE (DEPA)
| Appearance | A clear colourless to pale yellow liquid. | | Physical Properties | | Empirical Formula | C12H17NO | | Structural Formula | C6H5-CH2-CON(C2H5)2 | | | | Molecular Wt. | 191.3 | | | | Sp. Gr. at 20ºC | 1.00-1.01 | | | | Refractive Index, 25°C | 1.520-1.524 | | | | Boiling Point | 288-291°C | | | | Solubility in water | Insoluble | | | | Flash Point (Closed Cup) | 142-146°C | | | | | | | Purity of DEPA (wt. %) | 97.00 (min.) | | | | Water Content (% by wt.) | 0.50 (max.) | | | 
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N-DIMETHYL CYCLOHEXYLAMINE (DMCHA)
| Appearance | A clear, colourless to pale yellow liquid. | | Physical Properties | | Empirical Formula | C8H17N | | Structural Formula | C6H11N(CH3)2 | | | | Molecular Wt. | 127.2 | | | | Sp. Gr. at 20ºC | 0.84 - 0.86 | | | | Refractive Index 20ºC | 1.452 - 1.454 | | | | Boiling Point | 158 to 162°C | | | | Freezing Point | Below -60°C | | | | Solubility in water | Sparingly Soluble | | | | Flash Point (closed cup) | 37 - 42°C | | | | | | | Purity (wt. %) | 99.0 | | | | Water by K.F. (wt. %) | 0.50 max. | | | 
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FURFURYLAMINE
| Composition | It is a clear, liquid with ammonical odour. The colour tends to pale yellow on extended storage. | | Physical Properties | | Emperical Formula | C5H7NO | | | | | Molecular Wt. | 97.11 | | | | | Sp. Gr. at 20ºC | 1.05-1.06 | | | | | Refractive Index at 20ºC | 1.489-1.491 | | | | | Freezing point °C | -70 | | | | | Solubility in water | Soluble | | | | | Flash point °C | below 46 | | | | | Boiling Point. °C | 145-146 | | | | | | | | Purity by GC(FID) wt. % | 99.50 min. | | | | | Water Content by KF wt. % | 0.30 max. | | | 
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Methyl Paraben I.P.
| NO. | Test | Specifications | | 1. | Description | Colourless crystals or white crystalline powder. | | 2. | Solubility | Freely soluble in ethanol (95%), in ether and in Methanol; very slightly soluble in water. | | 3. | Identification | Test A may be omitted if tests B, C &D are carried out. Tests B, C and D may be omitted if tests A are carried out.A. The infrared absorption spectrum is concordant with the reference spectrum of methyl paraben or with the spectrum obtained from methyl paraben RS.B. The light absorption in the range 230 to 360 nm of a 0.0005% w/v in ethanol (95%) exhibits a maximum at about 258 nm, absorbance at about 258 nm, 0.52 to 0.56.C. Boil 10 mg with 10 ml of water, cool and add 0.05 ml of ferric chloride solution; a reddish violet colour is produced. Dissolve 0.1g in 2 ml of ethanol (95%) boil and add 0.5 ml of mercuric nitrate solution; a precipitate is formed and the supernatant liquid becomes red. | | 4. | Acidity | Dissolve 1.0 g in sufficient ethanol (95%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (95%), 5 ml of carbon dioxide-free water and 0.1 ml of bromocresol green solution. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the solution. | | 5. | Appearance of solution | A 10% w/v solution in ethanol (95%) is clear or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water .and not more intensely coloured than reference solution prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 6. | Chloride | Not more than 500 ppm. | | 7. | Sulphate | Heat 2 g with 100 ml of water, cool, add sufficient water to restore the original volume and filter. To 10 ml of the filtrate add 0.15 ml of dilute hydrochloric acid and 0.1 ml of barium chloride solution; no turbidity is produced within 10 minutes. | | 8. | Related substances | Not more than 1.0 %. | | 9. | Sulphated ash | Not more than 0.1% | | 10. | Assay, w/w | 99.0 – 101.0% | 
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methyl paraben BP
| 1. | Appearance | A white, Crystalline powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in Methanol. | | 2. | Identification | First identification: A, B.Second identification: A, C, D.A. Melts between 125°C and 128°C.B. The infrared absorption spectrum is concordant with the reference spectrum of methyl paraben or with the spectrum obtained from methyl paraben CRS.C. Examine the chromatograms obtained in the test for related substances. The principle spot in the chromatogram obtained with test solution (b) is similar in position and size to the principle spot in the chromatogram obtained with reference solution (b).D. To about 10 mg in a test tube add 1 ml of sodium carbonate solution R, boil for 30 seconds and cool (solution A). To a further 10 mg in a test tube add 1 ml of sodium carbonate solution R, the substance partly dissolves (solution B). Add at the same time to each of solutions A and B 5 ml of aminopyrazolone solution and 1 ml of potassium ferricyanide solution R and mix. Solution B is yellow to orange brown. Solution A is orange to Red, the colour is clearly more intense than any similar colour that may be obtained with solution B | | 3. | Appearance of solution | Dissolve 1.0 gm in alcohol R and dilute to 10 ml with the same solvent is clear and not more intensely coloured than reference solution prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 4. | Acidity | To 2 ml of the Solution S and 3 ml of Alcohol R, 5 ml of carbon dioxide-free water R and 0.1 ml of bromocresol green solution R. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the indicator to blue. | | 5. | Related substances | · Any impurity: Any spot in the chromatogram obtained with Test Solution (a) apart from the principal spot is not more intense than the spot in the chromatogram obtained with reference solution (a) (0.5 %).· System suitability: The test is not valid unless the chromatogram obtained with reference solution (c) shows two clearly separated principal spots. | | 6. | Sulphated ash | Not more than 0.1% | | 7. | Assay, w/w | 98.0 - 102.0 % | 
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METHYL PARABEN U.S.P
| NO. | Test | Specifications | | 1. | Description | White crystalline powder or colorless crystals. | | 2. | Solubility | Slightly soluble in water, freely soluble in alcohol and in methanol | | 3. | Identification | A. Infrared absorption <197M>. B. Melting Range <741>:between 125°C and 128°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition | Not more than 0.1%. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 9. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 10. | Assay, w/w | Not less than 98.0% and not more than 102.0% of C8H8O3 | 
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METHYL PARABEN N.F
| NO. | Test | Specifications | | 1. | Description | White crystalline powder or colorless crystals. | | 2. | Solubility | Slightly soluble in water, freely soluble in alcohol and in methanol | | 3. | Identification | A. Infrared absorption <197M>.B. Melting Range <741>:between 125°C and 128°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition | Not more than 0.1%. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 9. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 10. | Assay, w/w | Not less than 98.0% and not more than 102.0% of C8H8O3 | 
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PROPYL PARABEN I.P.
| NO. | Test | Specifications | | 1. | Description | Colourless crystals or white crystalline powder. | | 2. | Solubility | Freely soluble in ethanol (95%), in ether and in Methanol; very slightly soluble in water. | | 3. | Identification | Test A may be omitted if tests B, C &D are carried out. Tests B, C and D may be omitted if tests A are carried out.A. The infrared absorption spectrum is concordant with the reference spectrum of methyl paraben or with the spectrum obtained from methyl paraben RS.B. The light absorption in the range 230 to 360 nm of a 0.0005% w/v in ethanol (95%) exhibits a maximum at about 258 nm, absorbance at about 258 nm, 0.52 to 0.56.C. Boil 10 mg with 10 ml of water, cool and add 0.05 ml of ferric chloride solution; a reddish violet colour is produced. Dissolve 0.1g in 2 ml of ethanol (95%) boil and add 0.5 ml of mercuric nitrate solution; a precipitate is formed and the supernatant liquid becomes red. | | 4. | Acidity | Dissolve 1.0 g in sufficient ethanol (95%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (95%), 5 ml of carbon dioxide-free water and 0.1 ml of bromocresol green solution. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the solution. | | 5. | Appearance of solution | A 10% w/v solution in ethanol (95%) is clear or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water .and not more intensely coloured than reference solution prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 6. | Chloride | Not more than 500 ppm. | | 7. | Sulphate | Heat 2 g with 100 ml of water, cool, add sufficient water to restore the original volume and filter. To 10 ml of the filtrate add 0.15 ml of dilute hydrochloric acid and 0.1 ml of barium chloride solution; no turbidity is produced within 10 minutes. | | 8. | Related substances | Not more than 1.0 %. | | 9. | Sulphated ash | Not more than 0.1% | | 10. | Assay, w/w | 99.0 – 101.0% | 
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METHYL PARABEN BP
| | | | 1. | Appearance | A white, Crystalline powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in Methanol. | | 2. | Identification | First identification: A, B.Second identification: A, C, D.A. Melts between 125°C and 128°C.B. The infrared absorption spectrum is concordant with the reference spectrum of methyl paraben or with the spectrum obtained from methyl paraben CRS.C. Examine the chromatograms obtained in the test for related substances. The principle spot in the chromatogram obtained with test solution (b) is similar in position and size to the principle spot in the chromatogram obtained with reference solution (b).D. To about 10 mg in a test tube add 1 ml of sodium carbonate solution R, boil for 30 seconds and cool (solution A). To a further 10 mg in a test tube add 1 ml of sodium carbonate solution R, the substance partly dissolves (solution B). Add at the same time to each of solutions A and B 5 ml of aminopyrazolone solution and 1 ml of potassium ferricyanide solution R and mix. Solution B is yellow to orange brown. Solution A is orange to Red, the colour is clearly more intense than any similar colour that may be obtained with solution B | | 3. | Appearance of solution | Dissolve 1.0 gm in alcohol R and dilute to 10 ml with the same solvent is clear and not more intensely coloured than reference solution prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 4. | Acidity | To 2 ml of the Solution S and 3 ml of Alcohol R, 5 ml of carbon dioxide-free water R and 0.1 ml of bromocresol green solution R. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the indicator to blue. | | 5. | Related substances | · Any impurity: Any spot in the chromatogram obtained with Test Solution (a) apart from the principal spot is not more intense than the spot in the chromatogram obtained with reference solution (a) (0.5 %).· System suitability: The test is not valid unless the chromatogram obtained with reference solution (c) shows two clearly separated principal spots. | | 6. | Sulphated ash | Not more than 0.1% | | 7. | Assay, w/w | 98.0 - 102.0 % | 
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NO. Test Specifications
| 1. | Description | White crystalline powder or colorless crystals. | | 2. | Solubility | Slightly soluble in water, freely soluble in alcohol and in methanol | | 3. | Identification | A. Infrared absorption <197M>. B. Melting Range <741>:between 125°C and 128°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition | Not more than 0.1%. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 9. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 10. | Assay, w/w | Not less than 98.0% and not more than 102.0% of C8H8O3 | 
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METHYL PARABEN N.F
METHYL PARABEN N.F | 1. | Description | White crystalline powder or colorless crystals. | | 2. | Solubility | Slightly soluble in water, freely soluble in alcohol and in methanol | | 3. | Identification | A. Infrared absorption <197M>.B. Melting Range <741>:between 125°C and 128°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition | Not more than 0.1%. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 9. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 10. | Assay, w/w | Not less than 98.0% and not more than 102.0% of C8H8O3 | 
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PROPYL PARABEN I.P.
| 1. | Description | White crystalline powder; odourless. | | 2. | Solubility | Freely soluble in ethanol (95%), in acetone, in ether and in Methanol; very slightly soluble in water. | | 3. | Identification | A. The light absorption in the range 230 to 360 nm of a 0.0005% w/v in ethanol (95%) exhibits a maximum at about 258 nm, absorbance at about 258 nm, 0.44 to 0.47B. To about 10 mg in a test tube add 1 ml of sodium carbonate solution, heat to boiling for 30 seconds and cool (solution A) .To a further 10 mg in a test tube add 1 ml of sodium carbonate solution, the substance partly dissolves (solution B). Add at the same time to each of solutions A and B 5 ml of aminophenazone solution and 1 ml of potassium ferricyanide solution and mix. Solution B is yellow to orange brown. Solution A is orange to Red and the colour is clearly more intense than any similar colour that may be obtained with solution B.. | | 4. | Appearance of solution | A 10% w/v solution in ethanol (95%) is clear or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water .and not more intensely coloured than reference solution(BYS6) prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 5. | Acidity | Dissolve 1.0 g in sufficient ethanol (95%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (95%), 5 ml of carbon dioxide-free water and 0.1 ml of bromocresol green solution. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the solution. | | 6. | Chloride | Not more than 500 ppm. | | 7. | Sulphate | Heat 2 g with 100 ml of water, cool, add sufficient water to restore the original volume and filter. To 10 ml of the filtrate add 0.15 ml of dilute hydrochloric acid and 0.1 ml of barium chloride solution; no turbidity is produced within 10 minutes. | | 8. | Related substances | Not more than 1.0 %. | | 9. | Sulphated ash | Not more than 0.1% | | 10. | Loss on drying, % w/w | Not more than 0.5 % | | 11. | Assay,%w/w (Ondried basis) | 99.0 – 101.0% | 
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SODIUM METHYL PARABEN I.P.
| 1. | Description | White, crystalline powder, odourless or almost odourless; hygroscopic. | | 2. | Solubility | Freely soluble in water, sparingly soluble in ethanol (95%); practically insoluble in fixed oils. | | 3. | Identification | A. Dissolve 0.5 gm in 5 ml of water and acidify to litmus paper with hydrochloric acid; a white precipitate is produced. Wash the precipitate with water and dry. The infrared absorption spectrum of the precipitate, appendix 5.4 is concordant with the reference spectrum of Methyl Paraben or with the spectrum obtained from Methyl Paraben RS. \B. The precipitate obtained in test A on ignition gives the reactions of sodium salts, appendix 3.1 | | 4. | PH | Between 9.5 to 10.5, determined in a 0.1% w/v solution, appendix 8.11 | | 5. | Appearance of solution | A 10% solution in water is clear, or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water . | | 6. | Chloride | Not more than 330 ppm | | 7. | Sulphate | Not more than 0.12 % | | 8. | Water | Not more than 5.0 % | 
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SODIUM METHYL PARABEN B.P.
| 1. | Characters | A white, crystalline powder, freely soluble in water, sparingly soluble in alcohol, practically insoluble in methylene chloride. | | 2. | Identification | First identification A, B, ESecond identification A, C, D, EA. Dissolve 0.5 g in 50 ml of water R. Immediately adds 5ml of hydrochloric acid R1. Filter and wash the precipitate with water R. Dry under vacuum at 80oC for 2 hours. The precipitate obtained melts (2.2.14) at 125°C to 128°C.B. Examine the precipitate obtained in identification test A by infrared absorption spectrophotometry (2.2.24) comparing with the spectrum obtained with methyl parahydroxy benzoate CRS.C. Examine the chromatograms obtained in the test for related substances. The principal spot in the chromatogram obtained with test solution (b) is similar in position and size to the principal spot in the chromatogram obtained with reference solution (c).D. To about 10 mg in a test-tube add 1 ml of sodium carbonate solution R, boil for 30s and cool. Add 5 ml of aminopyrazolone solution R and 1 ml of potassium ferricyanide solution R and mix. An orange to red colour develops.E. To 1 ml of Solution S (see Tests) add 1 ml of water R. The solution gives reaction (a) of sodium (2.3.1) | | 3. | Appearance of solution | Dissolve 5 gm in carbon-dioxide free water R prepared from distilled water R and dilute to 50 ml examine immediately after preparation is clear (2.2.1) and not more intensely coloured than reference solution BY6 (2.2.2, Method I). | | 4. | pH | Between 9.5 to 10.5 (1 gm in 1000 ml carbon-dioxide free water) | | 5. | Related substances | · Impurity A: any spot due to impurity A is not more intense than the spot in the Chromatogram obtained with reference solution (a) (4 %)· Any other impurity: Any spot, apart from the principal spot and due to 4-hydroxy benzoic acid is not more intense than the spot in the chromatogram obtained with reference solution (b) (0.5 %)· System suitability: The test is not valid unless the chromatogram obtained with reference solution (d) shows two clearly separated principal spots. | | 6. | Chlorides | Not more than 350 ppm. | | 7. | Sulphate | Not more than 300 ppm. | | 8. | Heavy Metals | Not more than 10 ppm. | | 9. | Water | Not more than 5.0%. | | 10. | Assay | Not less than 99.0% to not more than 102.0% of sodium 4-(methoxycabonyl)Phenolate, calculated with reference to the anhydrous substance. | 
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SODIUM METHYL PARABEN E.P.
| 1. | Characters | A white, crystalline powder, freely soluble in water, sparingly soluble in alcohol, practically insoluble in methylene chloride. | | 2. | Identification | First identification A, B, ESecond identification A, C, D, E A. Dissolve 0.5 g in 50 ml of water R. Immediately adds 5ml of hydrochloric acid R1. Filter and wash the precipitate with water R. Dry under vacuum at 80oC for 2 hours. The precipitate obtained melts (2.2.14) at 125°C to 128°C. B. Examine the precipitate obtained in identification test A by infrared absorption spectrophotometry (2.2.24) comparing with the spectrum obtained with methyl parahydroxy benzoate CRS. C. Examine the chromatograms obtained in the test for related substances. The principal spot in the chromatogram obtained with test solution (b) is similar in position and size to the principal spot in the chromatogram obtained with reference solution (c). D. To about 10 mg in a test-tube add 1 ml of sodium carbonate solution R, boil for 30s and cool. Add 5 ml of aminopyrazolone solution R and 1 ml of potassium ferricyanide solution R and mix. An orange to red colour develops. E. To 1 ml of Solution S (see Tests) add 1 ml of water R. The solution gives reaction (a) of sodium (2.3.1) | | 3. | Appearance of solution | Dissolve 5 gm in carbon-dioxide free water R prepared from distilled water R and dilute to 50 ml examine immediately after preparation is clear (2.2.1) and not more intensely coloured than reference solution BY6 (2.2.2, Method I). | | 4. | pH | Between 9.5 to 10.5 (1 gm in 1000 ml carbon-dioxide free water) | | 5. | Related substances | · Impurity A: any spot due to impurity A is not more intense than the spot in the Chromatogram obtained with reference solution (a) (4 %) · Any other impurity: Any spot, apart from the principal spot and due to 4-hydroxy benzoic acid is not more intense than the spot in the chromatogram obtained with reference solution (b) (0.5 %) System suitability: The test is not valid unless the chromatogram obtained with reference solution (d) showstwoclearlyseparated principal spots. | | 6. | Chlorides | Not more than 350 ppm. | | 7. | Sulphate | Not more than 300 ppm. | | 8. | Heavy Metals | Not more than 10 ppm. | | 9. | Water | Not more than 5.0%. | | 10. | Assay | Not less than 99.0% to not more than 102.0% of sodium 4(methoxycabonyl)Phenolate, calculated with reference to the anhydrous substance. | 
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SODIUM METHYL PARABEN U.S.P
| NO. | Test | Specifications | | 1. | Description | White, hygroscopic powder. | | 2. | Solubility | Freely soluble in water; sparingly soluble in alcohol; insoluble in fixed oils. | | 3. | Identification | A. Dissolve 0.5 gm in 5 ml of water, acidify with hydrochloric acid; and filter the resulting precipitate. Wash the precipitate with water and, dry it over silica gel for 5.0 hrs: The infrared absorption spectrum of a mineral oil dispersion of it exhibits maxima only at the same wavelengths as that of a similar preparation of usp Methyl Paraben RS. B. Ignite about 0.3 gm, cool, and dissolve the residue in about 3 ml of 3N hydrochloric acid. A platinum wire dipped in this solution imparts an intense, persistent yellow colour to a non-luminous flame. | | 4. | PH | Between 9.5 and 10.5, determined in a 0.1% w/v solution, appendix 8.11 | | 5. | Water | Not more than 5.0 % | | 6. | Chloride | Not more than 0.035 % | | 7. | Sulphate | Not more than 0.12 % | | 8. | Organic volatile impurities. | Method-I <467>. Meets the requirements. | | 9. | Assay on dried basis (As C8H7NaO3) | Not less than 98.5% and not more than 101.5% | 
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SODIUM METHYL PARABEN N.F.
| NO. | Test | Specifications | | 1. | Description | White, hygroscopic powder. | | 2. | Solubility | Freely soluble in water; sparingly soluble in alcohol; insoluble in fixed oils. | | 3. | Identification | A. Dissolve 0.5 gm in 5 ml of water, acidify with hydrochloric acid; and filter the resulting precipitate. Wash the precipitate with water and, dry it over silica gel for 5.0 hrs: The infrared absorption spectrum of a mineral oil dispersion of it exhibits maxima only at the same wavelengths as that of a similar preparation of usp Methyl Paraben RS. B. Ignite about 0.3 gm, cool, and dissolve the residue in about 3 ml of 3N hydrochloric acid. A platinum wire dipped in this solution imparts an intense, persistent yellow colour to a non-luminous flame. | | 4. | PH | Between 9.5 and 10.5, determined in a 0.1% w/v solution, appendix 8.11 | | 5. | Water | Not more than 5.0 % | | 6. | Chloride | Not more than 0.035 % | | 7. | Sulphate | Not more than 0.12 % | | 8. | Organic volatile impurities. | Method-I <467>. Meets the requirements. | | 9. | Assay on dried basis (As C8H7NaO3) | Not less than 98.5% and not more than 101.5% | 
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ETHYL PARABEN B.P.
| 1. | Characters | A white or almost white powder, crystalline powder or colourless crystals, very slightly soluble in water, freely soluble in alcohol and in methanol. | | 2. | Identification | First identification: A, B.Second identification:A,C,D | | 3. | Appearance of solution | A 10% w/v solution in ethanol (95%) is clear and not more intensely coloured than reference solution prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 4. | Acidity | Dissolve 1.0 g in sufficient ethanol (95%) to produce 10 ml. To 2 ml of the solution add 3 ml of alcohol R, 5 ml of carbon dioxide-free water and 0.1 ml of bromocresol green solution R. Not more than 0.1ml of 0.1M sodium hydroxide is required to change the colour of the solution to blue. | | 5. | Related substances | Not more than 0.5 % | | 6. | Sulphated ash (w/w) | Not more than 0.1 %. | | 7. | Assay on anhydrous basis | 98.0 to 102.0 %. | | 8. | Additional test Loss on Drying (80°C/2h),w/w | Not more than 0.5% | 
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ETHYL PARABEN E.P.
| 1. | Description & solubility | Small, colourless crystals or white powder. | | 2. | Solubility | Slightly soluble in water and in glycerin, freely soluble in acetone, in alcohol, in ether and in propylene glycol. | | 3. | Identification | A. Infrared Absorption <197M> | | 4. | Melting Range, °C | Between 115°Cand 118°C | | 5. | Acidity | Dissolve 1.0 g in sufficient ethanol (96%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (96%), 5 ml of carbon dioxide-free water and 0.1 ml of Bromocresol green solution .Not more than 0.1 ml of 0.1 N sodium hydroxide VS is required to change the colour of the solution to blue. | | 6. | Loss on drying,w/w | Not more than 0.5 %. | | 7. | Residue on ignition | Not more than 0.05 %. | | 8. | Organic volatile impurities | Method IV <467>: meets the requirements. | | 9. | Assay, w/w | 99.0 % - 100.5 % | 
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SODIUM METHYL PARABEN N.F.
| NO. | Test | Specifications | | 1. | Description | White, hygroscopic powder. | | 2. | Solubility | Freely soluble in water; sparingly soluble in alcohol; insoluble in fixed oils. | | 3. | Identification | A. Dissolve 0.5 gm in 5 ml of water, acidify with hydrochloric acid; and filter the resulting precipitate. Wash the precipitate with water and, dry it over silica gel for 5.0 hrs: The infrared absorption spectrum of a mineral oil dispersion of it exhibits maxima only at the same wavelengths as that of a similar preparation of usp Methyl Paraben RS. B. Ignite about 0.3 gm, cool, and dissolve the residue in about 3 ml of 3N hydrochloric acid. A platinum wire dipped in this solution imparts an intense, persistent yellow colour to a non-luminous flame. | | 4. | PH | Between 9.5 and 10.5, determined in a 0.1% w/v solution, appendix 8.11 | | 5. | Water | Not more than 5.0 % | | 6. | Chloride | Not more than 0.035 % | | 7. | Sulphate | Not more than 0.12 % | | 8. | Organic volatile impurities. | Method-I <467>. Meets the requirements. | | 9. | Assay on dried basis (As C8H7NaO3) | Not less than 98.5% and not more than 101.5% | 
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ETHYL PARABEN B.P.
| NO. | Test | Specifications | | 1. | Description & solubility | Small, colourless crystals or white powder. | | 2. | Solubility | Slightly soluble in water and in glycerin, freely soluble in acetone, in alcohol, in ether and in propylene glycol. | | 3. | Identification | A. Infrared Absorption <197M> | | 4. | Melting Range, °C | Between 115°Cand 118°C | | 5. | Acidity | Dissolve 1.0 g in sufficient ethanol (96%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (96%), 5 ml of carbon dioxide-free water and 0.1 ml of Bromocresol green solution .Not more than 0.1 ml of 0.1 N sodium hydroxide VS is required to change the colour of the solution to blue. | | 6. | Loss on drying,w/w | Not more than 0.5 %. | | 7. | Residue on ignition | Not more than 0.05 %. | | 8. | Organic volatile impurities | Method IV <467>: meets the requirements. | | 9. | Assay, w/w | 99.0 % - 100.5 % | 
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ETHYL PARABEN N.F.
| NO. | Test | Specifications | | 1. | Description & solubility | Small, colourless crystals or white powder. | | 2. | Solubility | Slightly soluble in water and in glycerin, freely soluble in acetone, in alcohol, in ether and in propylene glycol. | | 3. | Identification | A. Infrared Absorption <197M> | | 4. | Melting Range, °C | Between 115°Cand 118°C | | 5. | Acidity | Dissolve 1.0 g in sufficient ethanol (96%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (96%), 5 ml of carbon dioxide-free water and 0.1 ml of Bromocresol green solution .Not more than 0.1 ml of 0.1 N sodium hydroxide VS is required to change the colour of the solution to blue. | | 6. | Loss on drying,w/w | Not more than 0.5 %. | | 7. | Residue on ignition | Not more than 0.05 %. | | 8. | Organic volatile impurities | Method IV <467>: meets the requirements. | | 9. | Assay, w/w | 99.0 % - 100.5 % | 
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PROPYL PARABEN I.P.
| NO. | Test | Specifications | | 1. | Description | White crystalline powder; odourless. | | 2. | Solubility | Freely soluble in ethanol (95%), in acetone, in ether and in Methanol; very slightly soluble in water. | | 3. | Identification | A. The light absorption in the range 230 to 360 nm of a 0.0005% w/v in ethanol (95%) exhibits a maximum at about 258 nm, absorbance at about 258 nm, 0.44 to 0.47 B. To about 10 mg in a test tube add 1 ml of sodium carbonate solution, heat to boiling for 30 seconds and cool (solution A) .To a further 10 mg in a test tube add 1 ml of sodium carbonate solution, the substance partly dissolves (solution B). Add at the same time to each of solutions A and B 5 ml of aminophenazone solution and 1 ml of potassium ferricyanide solution and mix. Solution B is yellow to orange brown. Solution A is orange to Red and the colour is clearly more intense than any similar colour that may be obtained with solution B.. | | 4. | Appearance of solution | A 10% w/v solution in ethanol (95%) is clear or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water .and not more intensely coloured than reference solution(BYS6) prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 5. | Acidity | Dissolve 1.0 g in sufficient ethanol (95%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (95%), 5 ml of carbon dioxide-free water and 0.1 ml of bromocresol green solution. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the solution. | | 6. | Chloride | Not more than 500 ppm. | | 7. | Sulphate | Heat 2 g with 100 ml of water, cool, add sufficient water to restore the original volume and filter. To 10 ml of the filtrate add 0.15 ml of dilute hydrochloric acid and 0.1 ml of barium chloride solution; no turbidity is produced within 10 minutes. | | 8. | Related substances | Not more than 1.0 %. | | 9. | Sulphated ash | Not more than 0.1% | | 10. | Loss on drying, % w/w | Not more than 0.5 % | | 11. | Assay,%w/w (Ondried basis) | 99.0 – 101.0% | 
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PROPYL PARABEN N.F.
| NO. | Test | Specifications | | 1. | Description | Small, colorless crystals or white powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in ether; slightly soluble in boiling water. | | 3. | Identification | A. Infrared absorption <197M>. B. Melting Range <741>:between 96°C and 99°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition, (w/w) | Not more than 0.1 %. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 8. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 9. | Assay, (w/w) | Not less than 98.0% and not more than 102.0% of C10H12O | 
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PROPYL PARABEN SODIUM I.P.
| NO. | Test | Specifications | | 1. | Description | A white, crystalline powder, odourless or almost odourless; hygroscopic. | | 2. | Solubility | Freely soluble in water and in ethanol (50%), sparingly soluble in ethanol (95%), practically in soluble in fixed oils. | | 3. | Identifiction | A. Dissolve 0.5 gm in 5 ml of water and acidify to litmus paper with hydrochloric acid; a white precipitate is produced. Wash the precipitate with water and dry. The infrared absorption spectrum of the precipitate, appendix 5.4 is concordant with the reference spectrum of Propyl Paraben or with the spectrum obtained from Propyl Paraben RS. B. The precipitate obtained in test A on ignition gives the reactions of sodium salts, appendix 3.1 | | 4. | PH | Between 9.5 to 10.5, determined in a 0.1% w/v solution, appendix 8.11 | | 5. | Appearance of solution | A 10% solution in water is clear, 10% solution in water is clear, or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water . | | 6. | Chlorides | Not more than 330 ppm | | 7. | Sulphate | Not more than 0.12% | | 8. | Water | Not more than 5.0% | | 9. | Assay on dried basis (as C10H11NaO3) | Between 99.0% to 102.0% | 
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PROPYL PARABEN E.P.
| NO. | Test | Specifications | | 1. | Appearance | A white, Crystalline powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in Methanol. | | 3. | Identification | First identification: A, B. Second identification: A, C, D. A. Melts between 96°and 99°. B. The infra-red absorption spectrum is concordant with the reference spectrum of Propyl Paraben or with the spectrum obtained from Propyl Paraben CRS. C. Examine the chromatograms obtained in the test for related substances. The principle spot in the chromatogram obtained with test solution (b) is similar in position and size to the principle spot in the chromatogram obtained with reference solution (b). D. To about 10 mg in a test tube add 1 ml of sodium carbonate solution R, boil for 30 seconds and cool (solution A). To a further 10 mg in a test tube add 1 ml of sodium carbonate solution R, the substance partly dissolves (solution B). Add at the same time to each of solutions A and B 5 ml of aminopyrazolone solution and 1 ml of potassium ferricyanide solution R and mix. Solution B is yellow to orange brown. Solution A is orange to Red, the colour is clearly more intense than any similar colour that may be obtained with solution B. | | 4. | Appearance of solution | Dissolve 1.0 gm in alcohol R and dilute to 10 ml with the same solvent is clear and not more intensely coloured than reference solution prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 5. | Acidity | To 2 ml of the Solution S and 3 ml of Alcohol R, 5 ml of carbon dioxide-free water R and 0.1 ml of bromocresol green solution R. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the indicator to blue. | | 6. | Related substances | · Any impurity: Any spot in the chromatogram obtained with Test Solution (a) apart from the principal spot is not more intense than the spot in the chromatogram obtained with reference solution (a) (0.5 %). · System suitability: The test is not valid unless the chromatogram obtained with reference solution (c) shows two clearly separated principal spots. | | 7. | Sulphated ash, w/w | Not more than 0.1% | | 8. | Assay, w/w | 98.0 – 102.0 % | 
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PROPYL PARABEN U.S.P.
| NO. | Test | Specifications | | 1. | Description | Small, colorless crystals or white powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in ether; slightly soluble in boiling water. | | 3. | Identification | A. Infrared absorption <197M>. B. Melting Range <741>:between 96°C and 99°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition, (w/w) | Not more than 0.1 %. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 8. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 9. | Assay, (w/w) | Not less than 98.0% and not more than 102.0% of C10H12O3 | 
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PROPYL PARABEN N.F.
| NO. | Test | Specifications | | 1. | Description | Small, colorless crystals or white powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in ether; slightly soluble in boiling water. | | 3. | Identification | A. Infrared absorption <197M>. B. Melting Range <741>:between 96°C and 99°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition, (w/w) | Not more than 0.1 %. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 8. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 9. | Assay, (w/w) | Not less than 98.0% and not more than 102.0% of C10H12O | 
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PROPYL PARABEN B.P.
| NO. | Test | Specifications | | 1. | Description | A white, crystalline powder, odourless or almost odourless; hygroscopic. | | 2. | Solubility | Freely soluble in water and in ethanol (50%), sparingly soluble in ethanol (95%), practically in soluble in fixed oils. | | 3. | Identifiction | A. Dissolve 0.5 gm in 5 ml of water and acidify to litmus paper with hydrochloric acid; a white precipitate is produced. Wash the precipitate with water and dry. The infrared absorption spectrum of the precipitate, appendix 5.4 is concordant with the reference spectrum of Propyl Paraben or with the spectrum obtained from Propyl Paraben RS. B. The precipitate obtained in test A on ignition gives the reactions of sodium salts, appendix 3.1 | | 4. | PH | Between 9.5 to 10.5, determined in a 0.1% w/v solution, appendix 8.11 | | 5. | Appearance of solution | A 10% solution in water is clear, 10% solution in water is clear, or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water . | | 6. | Chlorides | Not more than 330 ppm | | 7. | Sulphate | Not more than 0.12% | | 8. | Water | Not more than 5.0% | | 9. | Assay on dried basis (as C10H11NaO3) | Between 99.0% to 102.0% | 
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PROPYL PARABEN E.P.
| NO. | Test | Specifications | | 1. | Appearance | A white, Crystalline powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in Methanol. | | 3. | Identification | First identification: A, B. Second identification: A, C, D. A. Melts between 96°and 99°. B. The infra-red absorption spectrum is concordant with the reference spectrum of Propyl Paraben or with the spectrum obtained from Propyl Paraben CRS. C. Examine the chromatograms obtained in the test for related substances. The principle spot in the chromatogram obtained with test solution (b) is similar in position and size to the principle spot in the chromatogram obtained with reference solution (b). D. To about 10 mg in a test tube add 1 ml of sodium carbonate solution R, boil for 30 seconds and cool (solution A). To a further 10 mg in a test tube add 1 ml of sodium carbonate solution R, the substance partly dissolves (solution B). Add at the same time to each of solutions A and B 5 ml of aminopyrazolone solution and 1 ml of potassium ferricyanide solution R and mix. Solution B is yellow to orange brown. Solution A is orange to Red, the colour is clearly more intense than any similar colour that may be obtained with solution B. | | 4. | Appearance of solution | Dissolve 1.0 gm in alcohol R and dilute to 10 ml with the same solvent is clear and not more intensely coloured than reference solution prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 5. | Acidity | To 2 ml of the Solution S and 3 ml of Alcohol R, 5 ml of carbon dioxide-free water R and 0.1 ml of bromocresol green solution R. Not more than 0.1 ml of 0.1M sodium hydroxide is required to change the colour of the indicator to blue. | | 6. | Related substances | · Any impurity: Any spot in the chromatogram obtained with Test Solution (a) apart from the principal spot is not more intense than the spot in the chromatogram obtained with reference solution (a) (0.5 %). · System suitability: The test is not valid unless the chromatogram obtained with reference solution (c) shows two clearly separated principal spots. | | 7. | Sulphated ash, w/w | Not more than 0.1% | | 8. | Assay, w/w | 98.0 – 102.0 % | 
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PROPYL PARABEN U.S.P.
| NO. | Test | Specifications | | 1. | Description | Small, colorless crystals or white powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in ether; slightly soluble in boiling water. | | 3. | Identification | A. Infrared absorption <197M>. B. Melting Range <741>:between 96°C and 99°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition, (w/w) | Not more than 0.1 %. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 8. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 9. | Assay, (w/w) | Not less than 98.0% and not more than 102.0% of C10H12O3. | 
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PROPYL PARABEN N.F.
| NO. | Test | Specifications | | 1. | Description | Small, colorless crystals or white powder. | | 2. | Solubility | Very slightly soluble in water, freely soluble in alcohol and in ether; slightly soluble in boiling water. | | 3. | Identification | A. Infrared absorption <197M>. B. Melting Range <741>:between 96°C and 99°C | | 4. | Color of solution | The solution is clear and not more intensely colored than matching fluid G. | | 5. | Acidity | Not more than 0.1 ml is required to produce a blue color. | | 6. | Residue on Ignition, (w/w) | Not more than 0.1 %. | | 7. | Related Substances | The intensity of any individual secondary spot in the chromatogram of the test solution is not greater than that of the principal spot obtained in the chromatogram of standard solution A (0.5 %) | | 8. | Organic volatile Impurities | Method IV <467>. Meets the requirements. | | 9. | Assay, (w/w) | Not less than 98.0% and not more than 102.0% of C10H12O3 | 
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PROPYL PARABEN SODIUM I.P.
| NO. | Test | Specifications | | 1. | Description | A white, crystalline powder, odourless or almost odourless; hygroscopic. | | 2. | Solubility | Freely soluble in water and in ethanol (50%), sparingly soluble in ethanol (95%), practically in soluble in fixed oils. | | 3. | Identifiction | A. Dissolve 0.5 gm in 5 ml of water and acidify to litmus paper with hydrochloric acid; a white precipitate is produced. Wash the precipitate with water and dry. The infrared absorption spectrum of the precipitate, appendix 5.4 is concordant with the reference spectrum of Propyl Paraben or with the spectrum obtained from Propyl Paraben RS. B. The precipitate obtained in test A on ignition gives the reactions of sodium salts, appendix 3.1 | | 4. | PH | Between 9.5 to 10.5, determined in a 0.1% w/v solution, appendix 8.11 | | 5. | Appearance of solution | A 10% solution in water is clear, 10% solution in water is clear, or not more opalescence than Opalescence standard OS1 prepared by 5.0 ml of Opalescence standard & 95 ml of water . | | 6. | Chlorides | Not more than 330 ppm | | 7. | Sulphate | Not more than 0.12% | | 8. | Water | Not more than 5.0% | | 9. | Assay on dried basis (as C10H11NaO3) | Between 99.0% to 102.0% | 
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PROPYL PARABEN SODIUM B.P
| 1. | Characters | A white, crystalline powder, freely soluble in water, sparingly soluble in alcohol, practically insoluble in methylene chloride. | | 2. | Identification | First identification A, B, ESecond identification A, C, D, EA. Dissolve 0.5 g in 50 ml of water R. Immediately adds 5ml of hydrochloric acid R1. Filter and wash the precipitate with water R. Dry under vacuum at 80oC for 2 hours. The precipitate obtained melts (2.2.14) at 96°C to 99°C.B. Examine the precipitate obtained in identification test A by infrared absorption spectrophotometry (2.2.24) comparing with the spectrum obtained with propyl parahydroxy benzoate CRS.C. Examine the chromatograms obtained in the test for related substances. The principal spot in the chromatogram obtained with test solution (b) is similar in position and size to the principal spot in the chromatogram obtained with reference solution (c).D. To about 10 mg in a test-tube add 1 ml of sodium carbonate solution R, boil for 30s and cool. Add 5 ml of aminopyrazolone solution R and 1 ml of potassium ferricyanide solution R and mix. An orange to red colour develops.E. To 1 ml of Solution S (see Tests) add 1 ml of water R. The solution gives reaction (a) of sodium (2.3.1) | | 3. | Appearance of solution | Dissolve 5 gm in carbon-dioxide free water R prepared from distilled water R and dilute to 50 ml examine immediately after preparation is clear (2.2.1) and not more intensely coloured than reference solution BY6 (2.2.2, Method I). | | 4. | PH | Between 9.5 to 10.5 (1 gm in 1000 ml carbon-dioxide free water) | | 5. | Related substances | · Impurity A: any spot due to impurity A is not more intense than the spot in the Chromatogram obtained with reference solution (a) (4 %)· Any other impurity: Any spot, apart from the principal spot and due to 4-hydroxy benzoic acid is not more intense than the spot in the chromatogram obtained with reference solution (b) (0.5 %)· System suitability: The test is not valid unless the chromatogram obtained with reference solution (d) shows two clearly separated principal spots. | | 6. | Chlorides | Not more than 350 ppm | | 7. | Sulphate | Not more than 300 ppm | | 8. | Heavy Metals | Not more than 10 ppm | 
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PROPYL PARABEN SODIUM E.P
| 1. | Characters | A white, crystalline powder, freely soluble in water, sparingly soluble in alcohol, practically insoluble in methylene chloride. | | 2. | Identification | First identification A, B, ESecond identification A, C, D, EA. Dissolve 0.5 g in 50 ml of water R. Immediately adds 5ml of hydrochloric acid R1. Filter and wash the precipitate with water R. Dry under vacuum at 80oC for 2 hours. The precipitate obtained melts (2.2.14) at 96°C to 99°C.B. Examine the precipitate obtained in identification test A by infrared absorption spectrophotometry (2.2.24) comparing with the spectrum obtained with propyl parahydroxy benzoate CRS.C. Examine the chromatograms obtained in the test for related substances. The principal spot in the chromatogram obtained with test solution (b) is similar in position and size to the principal spot in the chromatogram obtained with reference solution (c).D. To about 10 mg in a test-tube add 1 ml of sodium carbonate solution R, boil for 30s and cool. Add 5 ml of aminopyrazolone solution R and 1 ml of potassium ferricyanide solution R and mix. An orange to red colour develops.E. To 1 ml of Solution S (see Tests) add 1 ml of water R. The solution gives reaction (a) of sodium (2.3.1) | | 3. | Appearance of solution | Dissolve 5 gm in carbon-dioxide free water R prepared from distilled water R and dilute to 50 ml examine immediately after preparation is clear (2.2.1) and not more intensely coloured than reference solution BY6 (2.2.2, Method I). | | 4. | PH | Between 9.5 to 10.5 (1 gm in 1000 ml carbon-dioxide free water) | | 5. | Related substances | · Impurity A: any spot due to impurity A is not more intense than the spot in the Chromatogram obtained with reference solution (a) (4 %)·Any other impurity: Any spot, apart from the principal spot and due to 4-hydroxy benzoic acid is not more intense than the spot in the chromatogram obtained with reference solution (b) (0.5 %)·System suitability: The test is not valid unless the chromatogram obtained with reference solution (d) shows two clearly separated principal spots. | | 6. | Chlorides | Not more than 350 ppm | | 7. | Sulphate | Not more than 300 ppm | | 8. | Heavy Metals | Not more than 10 ppm | 
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Propyl Paraben Sodium U.s.p
| NO. | Test | Specifications | | 1. | Description | White powder. Is odorless and hygroscopic. | | 2. | Solubility | Freely soluble in water; sparingly soluble in alcohol; insoluble in fixed oils. | | 3. | Identification | A. Dissolve 0.5 gm in 5 ml of water, acidify with hydrochloric acid; and filter the resulting precipitate. Wash the precipitate with water and, dry it over silica gel for 5.0 hrs: The infrared absorption spectrum of a mineral oil dispersion of it exhibits maxima only at the same wavelengths as that of a similar preparation of usp Propyl Paraben RS. B. Ignite about 0.3 gm, cool, and dissolve the residue in about 3 ml of 3N hydrochloric acid. A platinum wire dipped in this solution imparts an intense, persistent yellow colour to a nonluminous flame. | | 4. | PH | Between 9.5 to 10.5 (1 gm in 1000 ml) | | 5. | Water | Not more than 5.0 % | | 6. | Chlorides | Not more than 0.035 %. | | 7. | Sulphate | Not more than 0.12%. | | 8. | Organic volatile impurities | Method-I < 497 > meets the requirements. | | 9. | Assay on dried basis (As C10H11NaO3) | Not less than 98.5% and not more than 101.5% | 
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PROPYL PARABEN SODIUM N.F.
| 1. | Description | White powder. Is odorless and hygroscopic. | | 2. | Solubility | Freely soluble in water; sparingly soluble in alcohol; insoluble in fixed oils. | | 3. | Identification | A. Dissolve 0.5 gm in 5 ml of water, acidify with hydrochloric acid; and filter the resulting precipitate. Wash the precipitate with water and, dry it over silica gel for 5.0 hrs: The infrared absorption spectrum of a mineral oil dispersion of it exhibits maxima only at the same wavelengths as that of a similar preparation of usp Propyl Paraben RS. B. Ignite about 0.3 gm, cool, and dissolve the residue in about 3 ml of 3N hydrochloric acid. A platinum wire dipped in this solution imparts an intense, persistent yellow colour to a nonluminous flame. | | 4. | PH | Between 9.5 to 10.5 (1 gm in 1000 ml) | | 5. | Water | Not more than 5.0 % | | 6. | Chlorides | Not more than 0.035 %. | | 7. | Sulphate | Not more than 0.12%. | | 8. | Organic volatile impurities | Method-I < 497 > meets the requirements. | | 9. | Assay on dried basis (As C10H11NaO3) | Not less than 98.5% and not more than 101.5% | 
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BENZYL PARABEN BP/EP.
| 1. | Characters | A White to Creamy white, Crystalline powder, Odourless or almost odourless, Practically insoluble in water, Freely soluble in Ethanol (96%) and in ether. It dissolves in solutions of alkali. | | 3. | Identification | | A. | The infrared absorptionSpecificationsto Creamy white, Crystalline powder, Odourless spectrum is concordant with reference spectrum Benzyl Hydroxybenzoate (RS 028) | | | | | B. | The absorption appendix II B in the range 230 to 350 nm of a 0.001% w/v solution in ethanol (96%) | | | | | C. | Dissolve 0.1 gm in 2 ml of ethanol (96%) boil and add 0.5 ml of nitric acid solution of mercury. A precipitate is produced slowly and the supermatant liquid becomes red. | | | | | D. | Melting point about 112°C Appendix V A | | | Acidity | Dissolve 0.2g in 10 ml ethanol (50%) previously neutralized to methyl red solution and titrate with 0.1 M sodium hydroxide VS using methyl red solution as indicator. Not more than 0.1 ml of 0.1 M Sodium hydroxide VS is required to change the colour of the solution. | | 4. | | 5. | Related substances | Any Secondary spot in the chromatogram obtained with solution (1) is not more intense than the spot obtained in the chromatogram obtained with solution (2) (1.0%). | | 6. | Sulphate ash | Not more than 0.1% | | 7. | Assy, w/w (as C14 H12 O3) | 99.0% - 101.0% | | | * These test are being done for Particular Customer Only. | 
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BUTYL PARABEN B.P.
| NO. | Test | Specifications | | 1. | Characters | A white or almost white powder, crystalline powder or colourless crystals, very slightly soluble in water, freely soluble in alcohol and in methanol. | | 2. | Identification | First identification: A, B. Second identification: A, C, D. | A. | Melts between 68°C and 71°C. | | | | | B. | The infrared absorption spectrum is concordant with the reference spectrum of Ethyl paraben or with the spectrum obtained from Ethyl paraben CRS. | | | | | C. | Examine the chromatograms obtained in the test for related substances. The principle spot in the chromatogram obtained with test solution (b) is similar in position and size to the principle spot in the chromatogram obtained with reference solution (b). | | | | | D. | To about 10 mg in a test tubeadd 1 ml of sodiumcarbonate solution,heattoboiling for 30 secondsandcool (solution A) toafurther 10mg inatesttubeadd1 ml of sodium carbonate solution,thesubstance partlydissolves (solution B).Addatthesametime toeachofsolutionsAand5 mlofaminopyrazolonesolutioR and 1 ml of potassium ferricyanide solution R and mix. Solution B is yellow to colour that may be obtained with solution B. | | | 3. | Appearance of solution | A 10% w/v solution in ethanol (n prepared by mixing 1.5 ml ferric chloride colorimetric solution, 0.8 ml cobaltous chloride colorimetric solution, 0.2 ml cupric sulphate colorimetric solution and 97.5 ml of 1% w/v HCl solution. | | 4. | Acidity | Dissolve 1.0 g in sufficient ethanol (95%) to produce 10 ml. To 2 ml of the solution add 3 ml of alcohol R, 5 ml of carbon dioxide-free water and 0.1 ml of bromocresol green solution R. Not more than 0.1ml of 0.1M sodium hydroxide is required to change the colour of the solution to blue. | | 5. | Related substances | Not more than 0.5 % | | 6. | Sulphated ash | Not more than 0.1 %. | | 7. | Assay w/w | 99.0 to 100.5 %. | 
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BUTYL PARABEN U.S.P.
| 1. | Description & solubility | Small, colourless crystals or white powder. | | 2. | Solubility | Slightly soluble in water and in glycerin, freely soluble in acetone, in alcohol, in ether and in propylene glycol. | | 3. | Identification | A. Infrared Absorption <197M> | | 4. | Melting Range, °C | Between 68°Cand 72°C | | 5. | Acidity | Dissolve 1.0 g in sufficient ethanol (96%) to produce 10 ml. To 2 ml of the solution add 3 ml of ethanol (96%), 5 ml of carbon dioxide-free water and 0.1 ml of Bromocresol green solution .Not more than 0.1 ml of 0.1 N sodium hydroxide VS is required to change the colour of the solution to blue. | | 6. | Loss on drying,w/w | Not more than 0.5 %. | | 7. | Residue on ignition | Not more than 0.05 %. | | 8. | Organic volatile impurities | Method IV <467>: meets the requirements. | | 9. | Assay, w/w | 99.0 % - 100.5 % | 
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BUTYL PARABEN N.F.
| 1. | Description & solubility | Small, colourless crystals or white powder. Very slightly soluble in water and in glycerine: freely soluble in acetone, in alcohol, in ether and in propylene glycol. | | 2. | Identification | B.Infrared Absorption <197M> | | 3. | Melting Range | Between 68°C and 72°C | | 4. | Organic volatile impurities | Method IV <467>: meets the requirements. | | 5. | Acidity | Heat 0.75 g in 15 mL of water at80o for 1 minute, cool, and filter: the filtrate is neutral or acid to litmus. To 10 mL of the filtrate add 0.20 mLof 0.1 N sodium hydroxide and 2 drop of methyl red TS : the solution is yellow. | | 6. | Loss on drying | Dry it over silica gel for 5 hours: it loses not more than 0.5 % of its weight. | | 7. | Residue on ignition | Not more than 0.05 %. | | 8. | Assay on anhydrous basis. | Not less than 99.0 % & Not more than 100.5 % w/w. | 
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PARA ANISIC ACID
| 1. | Description | Almost white odourless powder. | | 2. | Solubility | Soluble in alcohol, acetone and dichloro Ethane | | 3. | Identification A. Melting range | 182 - 184° C | | 4. | Colour and clarity of the solution in methanol | Clear and colourless solution. | | 5. | Chloride | Not more than 500 ppm. | | 6. | Sulphates | Not more than 1000 ppm. | | 7. | Moisture content, w/w | Not more than 0.5 % | | 8. | Sulphated ash | Not more than 0.1% | | 9. | Assay on dried basis, w/w | 99.0 - 100.5% | 
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ORTHO ANISIC ACID
| 1. | Description | Almost white odourless powder. | | 2. | Solubility | Soluble in alcohol, acetone and dichloro Ethane | | 3. | Identification A. Melting range | 98° C - 102° C | | 4. | Colour and clarity of the solution in methanol | Clear and colourless solution. | | 5. | Chloride | Not more than 500 ppm. | | 6. | Sulphates | Not more than 1000 ppm. | | 7. | Moisture content, w/w | Not more than 0.5 % | | 8. | Sulphated ash | Not more than 0.1% | | 9. | Assay on dried basis, w/w | 99.0 - 100.5% | 
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2 Ethoxy Benzoic Acid
| 1. | Description | Colourless to pale yellowish liquid. | | 2. | Solubility | Insoluble in water, miscible in alcohol. | | 3. | Identification A. Melting range | Boiling range: 174o-176oC at 15 mm Hg | | 4. | Crystallizing point | 19o - 20oC | | 5. | Density, gm/ml | 1.165-1.175 at 30oC | | Sulphated ash | 0.1 % max. | | 6. | | 7. | Moisture content, w/w | 0.5 % max. | | 8. | Assay (w/w) | Not less than 97.5 % | | 9. | Additional Test * (1) Purity by GC (2) Salicylic acid (HPLC) (3) 2-Methoxy Benzoic acid (HPLC) (4) Identification:IR Spectroscopy | Not less than 96.0 % Not more than 0.5 % Not more than 0.08 % Passes test. | 
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4 ETHOXY BENZOIC ACID
| NO. | Test | Specifications | | 1. | Description | Almost white powder. | | 2. | Solubility | Soluble in alcohol and dichloro ethane | | 3. | Identification A. Melting Range
| 197-200°C | | 4. | Chloride | Not more than 500 ppm. | | Sulfate | Not more than 1000 ppm. | | 5. | | 6. | Moisture content, w/w | Not more than 0.5 %. | | 7. | Sulphated ash | Not more than 0.1 %. | | 8. | Assay on dried basis, w/w | 99.0 – 100.5 %. | 
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BUTYL PARABEN U.S.P.
| NO. | Test | Specifications | | 1. | Description | Almost white powder. | | 2. | Solubility | Slightly soluble in water, soluble in alcohol, ether, chloroform and benzene | | 3. | Identification | It gives the reaction of salicylates. | | 4. | Colour and clarity of solution in methanol | Colourless to light pinkish violet solution with slight turbidity. | | 5. | Melting range | 170 o -175oC. | | 6. | Moisture content | Not more than 0.5 %. | | 7. | Residue on ignition | Not more than 0.1 %. | | 8. | Assay on dried basis (w/w) | 99.0 to 101.0 % | | 9. | Assay on HPLC (% Area) | Not less than 99% | 
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Ammonium Molybdate
Ammonium Molybdate Uses:- Analytical reagent, Pigment, Catalyst for dehydration & de-sulphurization in petroleum & coal technology, Production of molybdenum metal, Source of molybdate ions.
Specifications:
(NH4)6 Mo7 O24 .4H2O
| MOL. W. 1235.90
| Description
| White Crystalline Powder
| Total Assay
| 99.0% Min.
| MoO3
| 81.0% Min.
| Molybdenum
| 54% Min.
| Insoluble Matter
| 0.01% Max.
| Chloride (Cl)
| 0.05% Max.
| Ar. Ph. Si. (SiO2)
| 0.05% Max.
| Nitrate (NO3)
| 0.02% Max.
| Sulphate (SO4)
| 0.02% Max.
| Iron (Fe)
| 0.01% Max.
| Lead (Pb)
| 0.01% Max.
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4-Chloro Guaicol
| 4-Chloro Guaicol | | CAS NO. : | 16766-30-6 | | Molecular Formulae : | OHC6H3ClOCH3 | | Structural Formulae : | | | Technical Specification : | | 
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4-Bromo Phenetole
| 4-Bromo Phenetole | | | CAS NO. : | 588-96-5 | | Molecular Formulae : | BrC6H4OC2H5 | | Structural Formulae : | | | Technical Specification : | Appearance
| : Clear to pale yellow | | Assay | : 99% min. | | Mol. Wt | : 201.07 | | | Packing : | 25 Kgs, 50 Kgs HDPE Carboys | 
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4-Bromo Phenol
| 4-Bromo Phenol | | CAS NO. : | 106-41-2 | | Molecular Formulae : | BrC6H4OH | | Structural Formulae : | | | Technical Specification : | Appearance
| : White to bronish powder | | Assay | : 99% min by G.C. | | Mol. Wt | : 173 | | | Packing : | 25 Kgs HDPE Drums | 
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2-Bromo 4-Cyno Phenol
| 2-Bromo 4-Cyno Phenol | | CAS NO. : | ----- | | Molecular Formulae : | BrCNC6H3OH | | Structural Formulae : |
| | Technical Specification : | | 
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2-Bromo 4-Chloro Phenol
| 2-Bromo 4-Chloro Phenol | | CAS NO. : | 695-96-5 | | Molecular Formulae : | BrClC6H3OH | | Structural Formulae : | | | Technical Specification : | | 
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4-Bromo 2-Chloro Phenol
| 4-Bromo 2-Chloro Phenol | | CAS NO. : | 3964-56-5 | | Molecular Formulae : | BrClC6H3OH | | Structural Formulae : | | | Technical Specification : | Appearance
| : Off white solid | | Assay | : 98% | | Mol. Wt | : 206.5 | | | Packing : | 50 Kgs Drums | 
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2-Bromo Anisole
| 2-Bromo Anisole | | CAS NO. : | 578-57-4 | | Molecular Formulae : | BrC6H4OCH3 | | Structural Formulae : | | | Technical Specification : | Appearance
| : Clear to pale yellow liquid | | Assay | : 99% min. by G.C. | | Mol. Wt | : 187.04 | | | Packing : | 25 Kgs, 50 Kgs HDPE Carboys | 
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4-Bromo Anisole
| 4-Bromo Anisole | | | CAS NO. : | 104-92-7 | | Molecular Formulae : | BrC6H4OCH3 | | Structural Formulae : | | | Technical Specification : | Appearance
| : Clear to pale yellow liquid | | Assay | : 99% min. by G.C. | | Mol. Wt | : 187.04 | | | Packing : | 25 Kgs, 50 Kgs HDPE Carboys | 
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Add-Eco 5517 (Economical Silicone Emulsion Defoamer)
| Add-Eco 5517 (Economical Silicone Emulsion Defoamer) | Economical Silicone Emulsion Defoamer with 20% Active Defoamer for Aqueous Systems. While modifying key words forwarded to you, please consider the industries we want to target.
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Add-Eco 5514 (Economical Silicone Emulsion Defoamer)
| Add-Eco 5514 (Economical Silicone Emulsion Defoamer) | Economical Silicone Emulsion Defoamer with 10% Active Defoamer for Aqueous Systems.
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Additive 5205 (Grinding Aid)
| Additive 5205 (Grinding Aid) | Grinding Aid Additive helps processing / Dispersing Pigments & Extenders at by modifying the viscosity of Mill Base. On addition of Emulsion Binder and Thickener System regains Viscosity. It doesn't need any extra dose of Thickener.
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Veratraldehyde
| Veratraldehyde | | | CAS NO. : | 120-14-9 | | Molecular Formulae : | C9H10O3 | | Structural Formulae : | | | Technical Specification : | | Assay | : 99% | | Mol. Wt | : 166.1878 | | | Packing : | 25 Kgs HDPE Drums | 
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Veratryl Alcohol
| Veratryl Alcohol | | CAS NO. : | 93-03-8 | | Molecular Formulae : | (CH3O)2 C6H3CH2OH | | Structural Formulae : | | | Technical Specification : | Appearance
| : Clear liquid | | Assay | : 99% | | Mol. Wt | : 168.19 | | | Packing : | 25 Kgs 50 Kgs HDPE Carboys | 
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Syringaldazine
| Syringaldazine | | CAS NO. : | 14414-32-5 | | Molecular Formulae : | [HO C6H2(OCH3)2• CH=N]2 | | Structural Formulae : | ----- | | Technical Specification : | Appearance
| : Yellowish crystalline material | | Assay | : 99% | | Mol. Wt | : 360.37 | | | Packing : | 1Kgs 2Kgs Packs | 
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Propyl Gallate (Tech.)
| Propyl gallate (tech. ) | | cas no. : | 121-79-9 | | molecular formulae : | 3,4,5(oh)3 c6h2coch2ch2 ch3 | | structural formulae : |
| | technical specification : | appearance
| : crystalline powder | | assay | : 99% | | mol. Wt | : 212. 20 | | | packing : | 25 kgs hdpe drums | 
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N,N-Dimethyl Formamide Dimethyl Acetal (DMF DMA)
| N,N-Dimethyl Formamide Dimethyl Acetal (DMF DMA) | | CAS NO. : | 4637-24-5 | | Molecular Formulae : | (CH3)2NCH(OCH3)2 | | Structural Formulae : | | | Technical Specification : | Appearance
| : Clear liquid | | Assay | : 94%-95% | | Mol. Wt | : 119.16 | | | Packing : | 25 Kgs, 50 Kgs HDPE Carboys | 
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3,4- Dimethoxy Toluene
| 3,4- Dimethoxy Toluene | | CAS NO. : | 494-99-5 | | Molecular Formulae : | CH3C6H3(OCH3) 2 | | Structural Formulae : | | | Technical Specification : | Appearance
| : Clear liquid | | Assay | : 99% | | Mol. Wt | : 152 | | | Packing : | 25 Kgs, 50 Kgs HDPE Carboys | 
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1,4-Dimethoxy Benzene
| 1,4-Dimethoxy Benzene | | CAS NO. : | 150-78-7 | | Molecular Formulae : | C6H4(OCH3)2 | | Structural Formulae : | | | Technical Specification : | Appearance
| : White crystalline powder | | Assay | : 99% min by G.C. | | Mol. Wt | : 138.17 | | | Packing : | 25 Kgs HDPE Drums | 
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Guanidine Nitrate
| Guanidine Nitrate | | | CAS NO. : | 506-93-4 | | Molecular Formulae : | H2NC(=NH)NH2• HNO3 | | Structural Formulae : | | | Technical Specification : | Appearance
| : White crystalline powder | | Assay | : 98.5% | | Mol. Wt | : 122.08 | | | Packing : | 25Kgs, 50Kgs HDPE Bags, 750Kgs Jumbo Bags | 
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Guanidine Thiocynate
| Guanidine Thiocynate | | CAS NO. : | 593-84-0 | | Molecular Formulae : | H2NC(=NH)NH2• HSCN | | Structural Formulae : | | | Technical Specification : | Appearance
| : White crystalline powder | | Assay | : 99% | | Mol. Wt | : 118.16 | | | Packing : | 25 Kgs HDPE Drums | 
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Isovanilin
| Isovanilin | | | CAS NO. : | 621-59-0 | | Molecular Formulae : | HOC6H3(OCH3)CHO | | Structural Formulae : | | | Technical Specification : | Appearance
| : Ivory crystalline powder | | Mol. Wt | : 152.15 | | | Packing : | 25 Kgs HDPE Drums | 
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4-Methyl Catechol
| 4-Methyl Catechol | | | CAS NO. : | 452-86-8 | | Molecular Formulae : | CH3-C6H3-1-2-(OH)2 | | Structural Formulae : | | | Technical Specification : | Appearance
| : Off white to brownish solid | | Assay | : 99% | | Mol. Wt | : 124.12 | | | Packing : | 25 Kgs HDPE Drums | 
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4-Methyl Guaicol (4-Methyl-2-Methoxy Phenol )
| 4-Methyl Guaicol (4-Methyl-2-Methoxy Phenol ) | | CAS NO. : | 93-51-6 | | Molecular Formulae : | CH3OC6H3• (CH3)OH | | Structural Formulae : | | | Technical Specification : | Appearance
| : Clear liquid | | Assay | : 99% | | Mol. Wt | : 138.17 | | | Packing : | 25 Kgs HDPE Carboys | 
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m-Methoxy Phenol
| m-Methoxy Phenol | | CAS NO. : | 150-19-6 | | Molecular Formulae : | CH3OC6H4OH | | Structural Formulae : | | | Technical Specification : | Appearance
| : Colorless liquid | | Assay | : 99% | | Mol. Wt | : 124.14 | | 
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Isopropyl Acetate
| Isopropyl Acetate | | Make | China | | CAS No. | 108-21-4 | | Packing | 140kg Drum | | Colorless liquid with a strong fruity characteristic "ester" odor. | | Water solubility, grams/liter | | Density, grams per milliliter | | Pounds per gallon | | Boiling point | | Flash point (closed cup) | | Freezing point 29 | | 0.872 | | 7.26 | | 89°C | | 2°C | | --73°C | USES of Isopropyl Acetate : Isopropyl Acetate use in solvent for cellulose derivatives, plastics, oils and fats & perfumery. | 
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GLYPURE 70 prc. PURE GR. (GLYCOLIC ACID 70 prc. PURE GR.)
| GLYPURE® 70% PURE GR. (GLYCOLIC ACID 70% PURE GR.) | | TOTAL ACID AS GLYCOLIC | 70% min | | COLOR APHA | <=15 | | APPEARANCE | PASS | | PACKING | 22.5 KGS/DRUM | | CAS NO. | 79-14-1 | | USES of GLYPURE® 70% PURE GR. (GLYCOLIC ACID 70% PURE GR.) :GLYPURE® 70% PURE GR. (GLYCOLIC ACID 70% PURE GR.) is used for Household and Institutional Cleaning, It is used in formulations such as surfactants and glycol ether solvents, as well as many fragrances and dyes. It is used in Industrial Cleaners, Dairy Cleaning, Food Processing Equipment Cleaning, Cleaning of stainless steel and aluminium, rail cars, as well as truck bodies, “Mag” wheels. Effective cleaner for bricks and concrete, Paper Maker Felt Cleaning, Water Treatments, Metal Processing, Electroplating, Electropolishing, Printed Circuit Board Processing, Leather Industry, Textile Dyeing and Finishing, Oil and Gas Well Applications, Adhesives, Lubricating Oil Additives, Cement Strengthening. | 
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Imidazole
| Imidazole | | Make | China | | Packing | 25 kg Bag | | SPECIFICATIONS | | Description | A White To Pale Yellow | | | Crystalline Powder | | Solubility | Solubility In Water And Alcohol | | Water by KF | NMT 1% | Melting Range Chromatographic | 88 - 90 0 C | | Impurity ( TLC) | NMT 0.1 % | | Sulphated Ash | NMT 0.1% | | Assay of C3H4N2 | NLT 99 % | USES of Imidazole : Used in biological control of pests, especially fabric -feeding insects. The mechanism is that of structural antagonism rather than active toxicity. | 
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GLUCONO- DELTA- LACTONE
| GLUCONO- DELTA- LACTONE | | ASSAY | 99.81% | | CALCIUM | <0.03% | | CL | <0.002% | | SULPHATE(SO4) | <0.005% | | PACKING | 25 KGS/BAGS | | CAS NO. | 90-80-2 | USES of GLUCONO- DELTA- LACTONE : GLUCONO- DELTA -LACTONE is used in pharmaceutical and food products. GLUCONO -DELTA -LACTONE is also used for cleaning and pickling metals, as a sequesterant, cleansers for bottle washing, paint strippers, alkaline de rusters, and catalyst in textile printing (ammonium salt). | 
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GLUTARALDEHYDE
| GLUTARALDEHYDE | | ASSAY | 24-26% | | COLOR | not more than 20 APHA | | PACKING | 220 KGS/DRUM | | CAS NO. | 111-30-8 | USES of GLUTARALDEHYDE : GLUTARALDEHYDE is used in Agricultural chemicals, Pesticide products, Disinfectants (nonagricultural), Furniture polish and cleaners, Laundry starch preparations, Leather industry in tanning process. | 
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AMINO GUANIDINE BICARBONATE
| AMINO GUANIDINE BICARBONATE | | APPEARANCE | WHITE CRYSTAL POWDER | | ASSAY | 99.51% | | INSOLUBLE IN ACETIC | 0.0482% | | LOSS ON DRYING | 0.18% | | RESIDUE ON IGNITION | 0.0885% | | C1 | 0.02% | | SO4 | 0.009% | | HEAVY METAL | 0.001% | | PACKING | 25 KGS/DRUM | | CAS NO. | 2582-30-1 | USES of AMINO GUANIDINE BICARBONATE : AMINO GUANIDINE BICARBONATE is used as a Drug Intermediate | 
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CYCLOHEXANOL
| CYCLOHEXANOL | | CYCLOHEXANOL | 99.91% | | CYCLOHEXANONE | 0.05% | | WATER | 0.03% | | COLOUR, APHA | 3 | | PACKING | 192.75 KGS/DRUM | | CAS NO. | 108-93-0 | USES of CYCLOHEXANOL : CYCLOHEXANOL is used in the production of nylon, paints, plastics, detergents, textiles and pesticides. | 
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DIACETONE ALCOHOL
| DIACETONE ALCOHOL | | CAS No. | 123-42-2 | | Make | Brazil | | Packing | 185kg Drum | | characteristic | Method | Unit | Lower Unit | Upper Lmt | Result | | Acidity as Acetic Acid | NA-0433 | % w/w | - | 0.0100 | 0.0010 | | Water | NA-1760 | % w/w | - | 0.100 | 0.062 | | Color | NA-1726 | Pt-Co | | 25 | 6 | | Specific Gravity 20/200C | NA-0497 | | 0.9380 | 0.9410 | 0.9402 | | Water Miscibility | NA-0935 | - | | Pass | Pass | | Non-Volatile Matter | NA-0238 | Mg/100ml | | 5.00 | 0.50 | | Distillation Range at760mmHg (IP) | NA-1748 | 0C | 135.0 | | 156.0 | | Distillation Range at760mmHg up to 95% | NA-1748 | 0C | | 175.0 | 167.1 | | Purity | NA-1102 | % w/w | 98.00 | | 99.11 | | Use of DIACETONE ALCOHOL : Solvent for nitrocellulose, cellulose acetate, various oils, resins, waxes, fats, dyes, tars, wood preservatives stains, rayon and artificial leather, imitation gold leaf, dyeing mixtures. The technical grade, containing acetone, has greater solvent power | 
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D- Ribose
| D-RIBOSE | | Make | China | | Packing | 25kg Bag | | Item | Specification | Result | | Character | White or off-white Crystal Powdery | Conforms | | Melting Point | 80.0-90.0 | 80.2-80.9 | | Loss on drying | 0.5% Max | 0.2% | | Specific Rotation | -19.0--21.0 | -19.7º | | Residue on ignition | 0.1% Max | 0.04% | | Heavy Metal (as Pb) | 5PPM Max | Conforms | | Arsenic | 1PPM Max | Conforms | | Assay | 99.0% Min | 99.6% | | Use of D-RIBOSE : D-Ribose could be used to increase energy production in the muscles and heart. D-Ribose also helps the body to recycle ATP, and use its own energy it has more efficiently. | 
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Cyclohexane
| Cyclohexane | | specific gravity 60/60of | 0. 7834 | | color, pt-co scale | 5 | | total sulfur wt ppm | 0. 1 | | copper corrosion 100? C, 30 min | pass | | components | | benzene wt % | 0. 0000 | | cyclo-hexane wt% | 99. 97 | | high boiling point hydrocarbon | 0. 0188 | | distillation at 760 mmhg | | initial boiling point oc | 80. 6 | | dry point oc | 80. 9 | | nonvolatile matter mg/100ml | 0. 3 | | packing | 156 kgs/drum | | cas no. | 110-82-7 | uses of cyclohexane : cyclohexane is used in industry of electroplating, laboratory chemicals, as solvents in machinery manufacture and repair, rubber manufacture, as varnish solvents in wood stains and varnishes. | 
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8-HYDROXYQUINOLINE
| 8-HYDROXYQUINOLINE | | Make | China | | Packing | 25 kg Drum | | Cas No. | 148-24-3 | | Appearance | White pace yellow crystalline powder | | Content | 99.5% min | | Melting point | 73-75 C | | Sensitivity for magnesium test | Qualified | | Acetic acid soluble test | Qualified | | Reside on ignition (as sulphate) | 0.02% max | | Chloride (as Cl) | 0.02% max | | Sulphate (as SO4) | 0.01% max | USE OF 8- HYDROXYQUINOLINE : Use for precipitating and separating metals, preparation of fungicides, chelating agent, disinfectant. | 
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AMMONIUM PERSULFATE
| AMMONIUM PERSULFATE | | (NH4) S2O8 % | 98.9 | | FE % | 0.0002 | | HEAVY METALS (PB) % | 0.0002 | | LWATER % | 0.10 | | RESIDUE ON IGNITION % | 0.01 | | FREE ACIDE (H2SO4) % | 0.07 | | ACTIVE OXIGEN % | 6.93 | | MN 5 | 0.00001 | | PACKING | 25 KGS/BAG | | CAS NO. | 7727-54-0 | USES of AMMONIUM PERSULFATE : AMMONIUM PERSULFATE is used in industries of Acrylic Fiber manufacture as Solvents, as Oxidizing Agents – Silver, Thiosulfate in Photochemicals industry, Hot Air Solder Leveling in Printed Circuit Board manufacturing. | 
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Ethyl Maltol
| ETHYL MALTOL | | APPEARANCE | White Crystalline Powder | | ODOR | Sweet Caramel | | PURITY | 99.5% | | MELTING POINT | 90.2 – 91.4°C | | HEAVY METALS | 5ppm | | ARSENIC | 0.1ppm | | MOISTURE | 0.13% | | RESIDUE ON IGNITION | 0.08% | | MALTOL | Conforms | | LEAD | Conforms | | PACKING | 25 KGS/DRUM | | CAS NO. | 4940-11-8 | USES of ETHYL MALTOL : ETHYL MALTOL is used as a food additive with wide range of application. It is the synergist for tobacco, food, drink, essence, fruit wine and daily cosmetics. It can prolong the storage period of food. | 
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ETHYL CHLOROFORMATE
| ETHYL CHLOROFORMATE | | APPEARANCE | COLORLESS TO TRANSPARENT LIQUID | | CONTENT | 99.30% | | FREE CL2 | 0.10% | | CARBONATE | 0.45% | | PHOSGENE) | 0.10% | | ALBHA COLOR | 45 | | ETHANOL | 0.15% | | PACKING | 200 KGS/DRUM | | CAS NO. | 541-41-3 | USES of ETHYL CHLOROFORMATE : ETHYL CHLOROFORMATE is used as a reactive chemical intermediate. Chloroformates may be considered as possible intermediates for chemical compounds with structural groups like carbonate, pyrocarbonate, carbamate, urethane and others. ECF may be used by pharmaceutical, agricultural and ore flotation chemical manufacturers. | 
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CATECHOL
| CATECHOL | | APPEARANCE | Off White Flakes | | ASSAY GLC | 99,88 % | | WATER | 0,03 % | | PHENOL | 0,03 % | | HYDROQUINONE (GLC) | < 150 ppm | | M.P. | 104,0 oC | | PACKING | 25 KGS/BAG | | CAS NO. | 120-80-9 | USES of CATECHOL : CATECHOL is used in production of pesticides, its precursor is used in fine chemicals such as perfumes and pharmaceuticals. Used in Photochemicals and Printing industry, use in bruise detection in potato industry. | 
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Dicyclohexylcarbodiimide
| Dicyclohexylcarbodiimide | | CAS No. | 538-75-0 | | Make | China | | Packing | 180kg Drum | | Specification | | Appearance | White crystal or primrose transparent liquid | | Assay | 98.50% Min | | Purity Standard | 99.00% Min | | Melting point | 33-35 C° | | Ignited residue | 0.10% Max | | Insoluble matter in aceton | null | | Use of Dicyclohexylcarbodiimide : Dehydration condensing agent for the synthesis of pharmaceuticals, such as Amikacin, etc. | 
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1-3 Difluorobenzene
| 1-3 DIFLUOROBENZENE | | APPEARANCE | Colorless or yellowish clarity liquid | | ASSAY | 99.90% | | IMPURITY | 0.04% | | MOISTURE | 0.07% | | PACKING | 50 KGS/DRUM | | CAS NO. | 372-18-9 | USES of 1-3 DIFLUOROBENZENE : 1-3 DIFLUOROBENZENE is used as intermediate for synthetic drug such as fluconazole, flurbiprofen, flufenisal, etc. It is also intermediate for manufacturing pesticide and dyestuff. | 
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DICYCLOHEXYLAMINE
| DICYCLOHEXYLAMINE | | DICYCLOHEXYLAMINE | 99,73 % WT. | | ORGANIC IMPURITIES | 0,22 % WT. | | WATER | < 0,05 % WT. | | PACKING | 180 KGS/DRUM | | CAS NO. | 101-83-7 | Uses of DICYCLOHEXYLAMINE: DICYCLOHEXYLAMINE is used in manufacture of pharmaceutical ingredients | 
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BRONOPOL
| BRONOPOL | | APPEARANCE | WHITE CRYSTAL POWDER | | IDENTIFICATION | COMPLIES AS PER BP2000 | | MELTING POINT | ABOUT(END POINT)1300C | | WATER | <0.50% | | SOLUBILITY | COMPLIES AS PER BP2000 | | CLEARITY AND COLOR OF SOLUTION | COLORLESS AND CLEAR | | PH VALUE | 5.00-7.00 | | RELATED SUBSTANCE | COMPLIES AS PER BP2000 | | SULPHATED ASH | <0.10% | | PURITY | 99.00-101.00% | | PACKING | 25 KGS/FIBRE DRUM | | CAS NO. | 52-51-7 | | USES of BRONOPOL :BBRONOPOL is used as a preservative in cosmetics and toiletries. BRONOPOL is also used as an antiseptic. | 
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CALCIUM LACTATE
| CALCIUM LACTATE | | CAS No. | 814-80-2 | | Make | China | | Packing | 25kg Drum | | Specifications | | Item | Unit | Standard Value | Measured Value | | Appearance | ---- | White crystalline powder or granules | white crystalline powder | | Calcium lactate massfraction | /% | 98.0~101.0 | 99.6 | | Water solubility test | ---- | Qualified | Qualified | Calcium lactate(pentahydrate) heating loss massfraction /% | ---- | 22.0~27.0 | 24.9 | | Free acids/alkalies | ---- | Qualified | Qualified | | Volatile fatty acid test | ---- | Qualified | Qualified | | Arsenic (As) massfraction | % | ¡Ü0.0002 | <0.0002 | | Lead(Pb) massfraction | % | ¡Ü0.001 | <0.001 | | Heavy metal (Pb) massfraction | % | ¡Ü0.002 | % <0.002 | | Magnesium and alkali metals massfraction | % | ¡Ü1 | <1 | | Iron salt(Fe) massfraction | % | ¡Ü0.005 | <0.002 | | Chlorides(CL) massfraction | % | ¡Ü0.05 | <0.03 | | Sulphate(SO4) massfraction | % | ¡Ü0.075 | <0.05 | | Fluorides(F) massfraction | % | ¡Ü0.0015 | <0.0015 | | USES of CALCIUM LACTATE : CALCIUM lactate is used in foods (as a baking powder) and given medicinally. the E number is E327. 1.When CALCIUM lactate is added to chewing gum containing xylitol, it will increases the remineralization of tooth enamel. CALCIUM lactate is also added to fresh-cut fruits to keep them firm and extend their shelf life, such as cantaloupes. 2.In medicine, CALCIUM lactate is most commonly used as an antacid,also used to treat CALCIUM deficiencies. CALCIUM lactate can be absorbed at various PHs ,so it does not need to be taken with food for absorption. | 
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ALLYL ALCOHOL
| ALLYL ALCOHOL | | Case No. | 107-18-6 | | Make | Japan | | Packing | 170kg Drum | | Specification | | Appearance | Clear Liquid, colorless free from suspension | | olor P1-Co Units | 3 | | Specific Gravity (20/200C) | 0.854 | | Acidity % by wt | 0.002 | | Water % by wt | 0.005 | | Purity GC-% | 99.9 | USES of Allyl Alcohol : Allyl Alcohol esters for use in resins and plasticizers. Allyl Alcohol use in intermediate for pharamaceutical and other organics chemicals. Allyl Alcohol use manufacture of glycerol and acrolein. Ally Alcohol use in military poison gas, herbicide. | 
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1, 4 -BUTANE DIOL
| 1, 4 -BUTANE DIOL | | ASSAY | 99.5 MIN | | WATER | 500 MAX | | COLOR | 5 MAX | | SOLIDIFICATION POINT C | 19.6 MIN | | CARBONYL NUMBER | 0.5 MAX | | APPEARANCE | CLEAR & FREE OF SUSPENDED MATTER | | PACKING | 200 KGS/DRUM | | CAS NO. | 110-63-4 | USES of 1, 4 -BUTANE DIOL : 1, 4 -BUTANE DIOL is used as a solvent, intermediate for plasticizers, pharmaceuticals, cross-linking agent in polyurethane elastomers. 1, 4 -BUTANE DIOL is used for manufacture of tetrahydroduran, terephthalate plastics. | 
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DL-MALIC ACID
| DL-MALIC ACID | | CAS No. | 617-48-1 | | Make | China | | Packing | 25kg Bag | | Items | Index | Results of Analysis | | Appearance | White Crystal Powder | Conform | | Specific Rotation | -0.10~+0.10 | 0.00 | | Assay (AS C4H6O5) | 99.0~100.05 | 99.8 | | Arsenic (as As2O3) mg/kg | <2 | <2 | Lead mg/kg
| <2 | <2 | | Fumaric Acid % | <1.0 | 0.65 | | Maleic Acid % | < 0.05 | 0.02 | | Water insoluble matter % | <0.1 | 0.02 | | Residue on Ignition % | < 0.1 | 0.03 | | Use of DL-MALIC ACID : DL-Malic acid can be used as an acidulant in cool drinks\frozen foods \processed foods | 
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D(-) TARTARIC ACID
| D(-) TARTARIC ACID | | CAS No. | 147-71-7 | | Make | China | | Packing | 25kg Drum | | Appearance | White Crystalline Powder | White Crystalline Powder | | Specific Rotation [a / 20/D ] | -12.0~ -12.5 0
| -12.2 0 | | Loss on drying | 0.5 % max | 0.24% | | Residue on ignition | 0.1% max | 0.05% | | Heavy Metal (Pb) | 0.001 % max | Conforms | | Sulphate | 0.1% max | Conforms | | Asssay | 99% min | 99.9% | | Melting Point | 166.0~170.0 0C | 168.0 0C | | Use of D(-) TARTARIC ACID It is mainly used as sour agent, biochemical reagents, racemic materials splitting agent, medicine splitting agent of beverage, sugar, bread, gelatin. Besides it can also be used as splitting agent, salt and ester of photography , can-making, printing, dyeing, and ceramics. | 
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ALLYL CHLORIDE
| ALLYL CHLORIDE | | Make | Thailand | | Packing | 180kg Drum | | CAS No. | 107-05-1 | | Items | Properties | | Appearance | Clear color | | Odor | Unpleasant pungent | | Molecular weight | 76.53 | | Density | 0.9392 g/ml at 20 °C | | Boiling point | 45 °C | | Melting point | - 134.5 °C | | Vapour pressure | 340 mm Hg at 20°C | | | 440 mm Hg at 30°C | | Solubility in water | 1-10 mg/ml at 19°C | | Refractive Index | 1.4157 at 20°C | | Surface Tension | 28.9 dynes/cm | USE OF ALLYL CHLORIDE : Preparation of allyl alcohol and other allyl derivatives, thermosetting resins for varnishes, plastics, adhesives, synthesis of pharmaceuticals glycerol and insecticides. | 
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ETHYL ACETOACETATE
| ETHYL ACETOACETATE | | APPEARANCE | CLEAR LIQUID | | COLOUR | COLOURLESS | | IDENTITY (GC, RT) | CORRESPONDS | | ASSAY (GC) | 99.6 | | ACID (AS ACETIC ACID) | 0.03 | | WATER (KF) | 0.01 | | TRANSPARENCE (390MM, 40MM) | 97 | | PACKING | 240 KGS/DRUM | | CAS NO. | 141-97-9 | Uses of ETHYL ACETOACETATE: ETHYL ACETOACETATE is used as coupling reagent for pharmaceutical use. | 
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ETHANOL AR
| ETHANOL AR | | Case No. | 64-17-5 | | Make | China | | Packing | 500ml Bottle | | Technical Analysis Report Specification | | Item | Standard % | Tested % | others | | Content | >99.9 | >99.92 | | | Density | 0.789-0.791 | 0.790 | | | Miscibility with water | Pass | Pass | | | Water | <0.1 | 0.09 | | | Nonvolatile residue | <0.001 | <0.0007 | | | Acidity, mmol/100g | <0.04 | 0.015 | | | Alkalinity, mmol/100g | <0.01 | <0.007 | Alkalinity 0.7ppm | | Methanol | <0.05 | <0.01 | | | Isopropyl alcohol | <0.01 | <0.001 | | | -C=O | <0.003 | Pass | aldehyde and ketone 30ppm | | Permanganate reducing | | | | | substance | <0.00025 | Pass | | | Easily carbonized matters | Pass | Pass | sulfur 0.5ppm | | ether | <100ppm | 5ppm | | | Mellow oil | <40ppm | 2ppm | | | Uses of ETHANOL AR : Ethanol AR Use of Solvent for resins, fats, fatty acids, oils, hydrocarbons, extraction medium, manufacture of acetaldehyde, acetic acid, cosmetics, | 
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AMMONIUM THIOCYANATE
| AMMONIUM THIOCYANATE | | | | CAS No. | 1762-95-4 | | Make | China | | Packing | 25kg Bag | | Product Specifications | | Assay | >=97.5% | Insoluble Matter
| <=0.005% | Residue after Ignition pH of a 5% Solution | <=0.025% (at 25°C) 4.5-6.0 | | Chloride | <=0.005% | | Sulfate | <=0.005% | Heavy Metals (as Pb) Iron | <=5ppm <=3ppm | | Iodine Consuming Substances | 0.004mEq/g | USE OF AMMONIUM THIOCYANATE : Ammonium Thiocyanate used for hair waving and for hair removal. | 
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4 DIMETHYL AMINO PYRIDINE
| 4 DIMETHYL AMINO PYRIDINE | | APPEARANCE | WHITE TO OFF-WHITE CRYSTAL | | PURITY | 99.69% | | LOSS OF DRYING | 0.14% | | INSOLUBLE IN WATER | 0.02% | | MELTING POINT | 112°C | | PACKING | 10 KGS/DRUM | | CAS NO. | 1122-58-3 | USES of 4 DIMETHYL AMINO PYRIDINE : 4 DIMETHYL AMINO PYRIDINE is used as a highly efficient catalyst for acylation reactions | 
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TERTIARY BUTYLAMINE (T.B.A.) (2-AMINO-2-METHYLPROPANE)
| TERTIARY BUTYLAMINE (T.B.A.) (2-AMINO-2-METHYLPROPANE) | | COLOR (APHA) | 10MAX. | | PURITY (%) | 99.7 | | WATER (%) | 0.01 | | PACKING | 140 KGS/DRUM | | CAS NO. | 75-64-9 | Uses of TERTIARY BUTYLAMINE tert-Butylamine is one kind of environmental friendly chemicals, is an important organic intermediate. It can be used in accelerant NS and TBSI, or used as replacer of vulcanization accelerator NOBS. It also can be used in medicine, insecticide, dye and colorant. | 
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DIETHYL CARBONATE
| DIETHYL CARBONATE | | APPEARANCE | COLORLESS TRANSPARENT LIQUID | | WATER | 0.1% | | ETHANOL | 0.3% | | PH | 6~7 | | PACKING | 200 KGS/DRUM | | CAS NO. | 105-58-8 | Uses of Diethyl Carbonate : Diethyl Carbonate is a solvent for nitrocellulose, cellulose ethers, many synthetic and natural resins, organic synthesis and adhering rare earths to cathodes | 
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DI-TERT BUTYL DICARBONATE
| DI-TERT BUTYL DICARBONATE | | APPEARANCE | Colorless transparent liquid or white liquid | | ASSAY | 99.1% | | MELTING POINT | Conforms | | PACKING | 50 KGS/DRUM | | CAS NO. | 24424-99-5 | | USES of DI-TERT BUTYL DICARBONATE :DI-TERT BUTYL DICARBONATE is used as a Protecting and Activating Group in the Synthesis of Dipeptides. | 
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N,N-CARBONYLDIIMIDAZOLE
| N,N-CARBONYLDIIMIDAZOLE | | APPEARANCE | White powder | | ASSAY | 98.41% | | MELTING POINT | 118.2oC – 118.6oC | | PACKING | 25 KGS/DRUM | | CAS NO. | 530-62-1 | USES of N,N-CARBONYLDIIMIDAZOLE : N,N-CARBONYLDIIMIDAZOLE is used in pharmaceutical intermediates as condensation agent of nucleosome , peptide & ester. The intermediates of various acyl imidazole and veralipride. | 
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DIPHENYL AMINE
| DIPHENYL AMINE | | APPEARANCE | WHITE CHIPS | | DPA CONTENT % | 99.86 | | LOW BOILING POINT % | 0.09 | | HIGH BOILING POINT % | 0.03 | | ANILINE % | 0.02 | | FREEZING POINT | 52.62 | | REACTION OF WATER EXTRACT SUBSTANCE | NEUTRAL | | MOISTURE % | 0.09 | | ALCOHOL INSOLUBLE SUBSTANCE % | 0.01 | | PACKING | 25 KGS/BAG | | CAS NO. | 122-39-4 | Uses of DIPHENYL AMINE: DIPHENYL AMINE is used as an industrial chemical is used widely because of its antioxidant properties. Its main and almost only significant agricultural use is to control superficial scald in apples. | 
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m-Methoxy Benzyl Alchol
| m-Methoxy Benzyl Alchol | | CAS NO. : | 6971-51-3 | | Molecular Formulae : | CH3OC6H4•CH2OH | | Structural Formulae : | | | Technical Specification : | | | Packing : | 25 Kgs HDPE Carboys | 
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DIACETONE ALCOHOL
| DIACETONE ALCOHOL | | APPEARANCE | COLORLESS LIQUID | | PURITY(WT%) | 99. MIN. | | COLOR(APHA) | 25MAX. | | MOISTURE(PPM) | 2000MAX | | ACIDITY(WT.%) | 0.01MAX | | DENSITY(20oC/20oC) | 0.937~0940 | | DISTILLATION RANGE(oC) | 155~170 | 
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DI ETHANOLAMINE
| DI ETHANOLAMINE | | FORM | liquid or solidifed mass | | COLOUR | colourless - yellow | | ODOUR | perceptible | CHANGE IN PHYSICAL STATE MELTING POINT/MELTING RANE BOILING POINT/BOILING RANGE | 27-28oC 268oC | | FLASH POINT | 176oC | EXPLOSION LIMITS -LOWER -UPPER | 2.1 VOL% 10.6 VOL% | | IGNITION TEMPERATURE | 365oC | | VAPOUR PRESSURE (25oC) | 0.0037 mbar | | DENSITY (30oC) | 1.091 g/cm3 | | SOLUBILITY IN WATER (20oC) | fully soluble | | pH VALUE (AT 53 g/l, 20oC) | 11.28 | | OCTANOL/WATER PARTITION COEFFICIENT (LOG POW) | 2.18 | 
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DIETHYLENE TRIAMINE
| DIETHYLENE TRIAMINE | | ABBREVIATED WORD | DETA | | MOLECULAR WEIGHT | 103.2 | | SPECIFIC GRAVITY 20/20oC | 0.952 | BOILING POINT 760 mmHg 50mmHg 10mmHg | 206.9 123 86 | | VAPOR PRESSURE (20oC)mmHg | 0.2 | | FREEZING POINT oC | -39 | | FLASH POINT oC | 102 | 
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DICYANDIAMIDE
| DICYANDIAMIDE | | PURITY | Min. 99.53 PCT | | ASH CONTENT | max 0.03 PCT | | H2O CONTENT | max 0.21 PCT | | MELTING POINT | 210.2oC | | CA CONTENT | max 183 PPM | 
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DIMETHYL SULPOXIDE
| DIMETHYL SULPOXIDE | | MOLAR MASS | 78.13 g/mol | | DENSITY(d 20/4) | 1.10 | | MELTING POINT | 18.5oC | | BOILING POINT (1 bar) | 189oC | | FLASH POINT (closed cup) | 87oC | | VAPOUR PRESSURE (20oC) | 5.56.10-4bar | | VISCOSITY(25oC) | 1.98 cp | | SURFACE TENSION (25oC) | 0.43 dyn/cm | | DIPOLAR MOMENT (20oC) | 4.3 D | | DIELECTRIC CONSTANT (20oC)-high | 48.9 | 
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DIMETHYL FORMAMIDE
| DIMETHYL FORMAMIDE | | MOLECULAR WEIGHT | 73.09 | BOILING POINT (760 mm Hg), oC oF | 153 307 | FREEZING POINT, oC oF | -61 -78 | VAPOR PRESSURE, 25oC(77oF), mm Hg psia kPa | 3.7 0.07 0.49 | 0.8 0.15 1.07 | | DENSITY,20oC(68oF) g/mL (Mg/m3 lb/gal | 0.949 7.92 | VISCOSITY, 25oC(77oF), cP (mPa.s) | 0.802 | | SURFACE TENSION,25oC(77oF),dyn/cm(mN/m) | 35.2 | | REFRACTIVE INDEX,nD25 | 1.4279 | HEAT OF VAPORIZATION,150oC(302oF), cal/g Btu/lb kJ/kg | 138 248 577 | HEAT OF COMBUSTION (LIQUID DMF TO GASEOUS CO2and N2 AND LIQUID H2O,at 25oC) cal/g Btu/lb kJ/kg |
-6,349 -11,428 -26,565 | SPECIFIC HEAT, LIQUID,20oC(68oF) cal/goC(Btu/lboF) kJ/kg.K | 0.49 2.050 | FLASH POINT (TOC), oC oF | 67 153 | (TCC) oC oF | 58 136 | AUTOIGNITION TEMPERATURE, oC oF | 445 833 | FLAMMABILITY LIMITS IN AIR, vol% LOWER,100oC(212oF) UPPER,100oC(212oF) | 2.2 15.2 | CRITICAL TEMPERATURE, oC oF | 370 698 | CRITICAL PRESSURE, atm Mpa | 43.5 4.41 | | DIELECTRIC CONSTANT,€,10 kHz, 25oC(77oF) | 36.7 | | DIPOLE MOMENT, µ,20oC(68oF),Debye units | 3.82 | | SOLUBILITY PARAMETER, ð | 12.1 | | HYDROGEN-BONDING INDEX, y | 6.4 | AZEOTROPES,BOILING POINT (760 mm Hg) 69 DMF; 31 FORMIC ACID BY WT, oC oF | 162 324 | 18.7 DMF:81.3 þ-XYLENE BY WT, oC oF |
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DIMETHYLCARBONATE
| DIMETHYLCARBONATE | | PURITY | % | 99.68 | | MOISTURE CONTENT | % | 0.03 | | COLOR | AHPA | 5 | | DENSITY | (25oC)g/cm3 | 1.071 | | APPEARANCE | | COLORLESS AND TRANSPARENT LIQUID WITHOUT FOREIGN MATERIAL | 
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DICYCLOHEXYLAMINE
| DICYCLOHEXYLAMINE | | STATE (AT oC) | Fluid | | APPEARANCE | Fluid | | COLOUR | Colourless, yellowish | | ODOUR | Strong fish | | pH VALUE (AT oC) | | | MELT TEMPERATURE (RANGE) (oC) | -0.1 | | BOILING TEMPERATURE (RANGE) (oC) | 256.0 | | FLASH POINT (oC) | 99.0 | | INFLAMMATION TEMPERATURE (oC) | 240.0 | | BURNABILITY | | | SELF-INGNITIONABILITY | | EXPLOSION LIMITS - UPPER (% VOL.) - LOWER (% VOL) | 4.6 0.83 | | OXIDATION PROPERTIES | None | | FOAM TEMSION (AT oC) IN Pa (113 - 115 oC) | 1200.0 | | DENSITY (AT 20 oC) IN KG M-3 | 910.0 | SOLUBILITY (AT oC) - IN WATER (20 oC) - IN FATS (INCLUDING OIL SPECIFICATION) | 1.6 g.1-1
| 
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|
 
DI ISO PROPYLETHER
| DI ISO PROPYLETHER | | PURITY-% m/m | 98.8 | | WATER% m/m | 0.02 | | ACIDITY AS ACETIC ACID,%M/M | <0.001 | | APPEARANCE | CLEAR & FREE FROM SUSPENDED MATTER | | COLOUR.PT/CO | 10 | | DENSITY AT 20oC.g/ml | 0.724 | DISTILLATION. C IBP DP | 67.2 68.6 | | REFRACTIVE INDEX AT 20oC | 1.368 | | PRODUCTION JULY2007 | Expiry july 2009 | 
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CYCLOHEXANONE
| CYCLOHEXANONE | | ITEM | SPECIFICATION | RESULT | | CYCLOHEXANONE CONTENT,WT% | 99.8min | 99.93 | | COLOR,APHA | 10max | < 5 | | BOILING RANGE,DEGREE C | 153-156DEG.C | 153.6-155.6 | | WATER CONTENT.WT% | 0.1MAX | 0.0291 | | CYCLOHEXANOL WT% | 0.1MAX | 0.0302 | | PHENOL CONTENT,PPM | 10MAX | NIL | 
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|
 
CYCLOHEXANE
| CYCLOHEXANE | | ITEM | RESULT | SPEC. | TEST METHOD | | S. G. 60/60o F | 0.7834 | 0.780-0.784 | ASTMD 4052 | | COLOR,PT-CO SCALE | 5 | MAX10 | ASTMD1209 | | TOTAL SULFUR wt ppm | 0.1 | MAX5 | ASTMD3961 | | COPPER CORROSION 100oC,30 min | PASS | Pass | ASTMD849 | | COMPONENTS | | | | | BENZENE WT% | 0.0000 | MAX 0.1 | ASTMD 3054 | | CYCLO-HEXANE WT % | 99.97 | MIN99.8 | | | HIGH BOILING POINT HYDROCARBON | 0.0188 | MAX 0.1 | | | DISTILLATION AT 760mm Hg | | | | | INITIAL BOILING POINT | 80.6 | MIN 80.0 | ASTMD850 | | DRY POINT oC | 80.9 | MAX82.0 | | | NONVOLATILE mATTER MG/100ml. | 0.3 | MAX1.0 | ASTMD 1353 | 
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|
 
CYCLOHEXYLAMINE
| CYCLOHEXYLAMINE | | STATE | Fluid | | APPEARANCE | Fluid | | COLOUR | Colourless, yellowish | | ODOUR | Strong fish | | pH VALUE (AT oC) | | | MELT TEMPERATURE (RANGE) (oC) | -17.7 | | BOILING TEMPERATURE (RANGE) (oC) | 134.5 | | FLASH POINT (oC) | | | INFLAMMATION TEMPERATURE (oC) | 235 | | BURNABILITY | | | SELF IGNITIONABILITY (oC) | | EXPLOSION LIMITS - LOWER (%vol) - UPPER (%vol) | 21.7 0.52 | | OXIDATION PROPERTIES | None | FOAM TENSION (AT oC) IN PA - (20 oC) - (50 oC) | 794.0 4600.0 | | DENSITY (AT oC) IN KG M-3 | 867.0 | SOLUABILITY (AT oC) - IN WATER (20 oC) - IN FATS (INCLUDING OIL SPECIFICATION) | Soluble | | SPLIT FACTOR N-OCTANOLE / WATER (LOG POW) | 1.49 | | VISCOSITY (20 oC) | 1.66 mPa s | 
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|
 
CAUSTIC POTASH 90 PCT MIN
| CAUSTIC POTASH 90 PCT MIN | KOH( Total alkali as KOH) | 91.2% | | KCI | 0.006% | | K2CO3 | 0.20% | | NaOH | 0.4% | | FE | 0.2 PPM | | NI | 0.2PPM | | AS | Trace | | PB | 1.5 PPM | | APPEARANCE | White flake | 
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|
 
N-BUTYL METHACRYLATE
| N-BUTYL METHACRYLATE | | COLOR (APHA) | MAX 20 | | SPECIFIC GRAVITY(20oC/4oC) | 0.893~0.899 | | ACIDITY(AS METHACRYLIC ACID) | MAX 0.005% | | PURITY(BY GASCHROMATOGRAPHY) | MIN 99.5% | | WATER(BY KARL FISHER) | MAX 0.1% | | INHIBITORS(MEHQ, ppm) | 20~30 | 
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|
 
BISPHENOL-A
| BISPHENOL-A | | PURITY(%) | 99.5 | | PHENOL CONTENT(%) | 0.015 | | IMPURITY CONTENT(%) | 0.2 | | WATER CONTENT(%) | 0.2 | | COLOR IN 50% MEOH(APHA) | 20 | | FREEZING POINT(oC) | 156.5 | 
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|
 
BENZOIC ACID
| BENZOIC ACID | | APPEARANCE | Flakes | | COLOUR | White | | ODOUR | Characteristic | pH
| 3.1 [1 g/l aqueous solution (20 oC)] 2.8 [2.9 1 g/l aqueous solution (25 oC)] | | BOILING POINT / RANGE | 249 oC | | MELTING POINT / RANGE | 122oC | | FLASH POINT | 121 oC (closed cup) | | FLAMMABILITY | Combustible | | EXPLOSIVE PROPERTIES | Dust explosion class 2. Finely dispersed particles are sensitive to dust explosion | | MIN. IGNITION ENERGY | 12 mJ | | LOWER EXPLOSION LIMIT | 0.95 volume % (200 oC / 1013 hPa) | | UPPER EXPLOSION LIMITS | 8.2 volume % (200 oC / 1013 hPa) | | AUTOIGNITION TEMPERATURE | 574 oC | | OXIDISING PROPERTIES | Information not available | | VAPOUR PRESSURE | < 0.01 hPa (20 oC); 1.3 hPa (96 oC) | | RELATIVE DENSITY | 1.32 (water=1) | | SOLUBILITY IN WATER | 2.9g / l (25 oC) | | SOLUBLE IN | Methanol, benzene, chloroform, alcohol, ether, hot water. | | PARTITION COEFFICIENT | Low Pow = 1.9 | | VISCOSITY | Not applicable | | VAPOUR DENSITY (air=1) | 4.21 | | CONDUCTIVITY | Information not available | | CRITICAL PRESSURE | 45 atm | | CRITICAL TEMPERATURE | 479 oC | | EVAPORATION HEAT | Information not available | | SPECIFIC HEAT | Information not available | 
|  
 

|
 
1-4 Butane Diol
| 1-4 BUTANE DIOL | | 1-4 BUTANDIOL | >=99.5 % | | 2-METHYLBUTANDIOL-1,4 | <=0.4 % | | ACETAL | <=0.15 % | | WATER | <=200ppm | | MELTING POINT | >=19.9 oC | | COLOR NUMBER | 1 | 
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|
 
N-BUTYRALDEHYDE
| N-BUTYRALDEHYDE | | APPEARANCE, CLEAR CLEAN LIQUID | - | | COLOR, PT-CO | Max 10 | | ACIDITY AS BUTYRIC ACID, WT% | Max 0.50 | | WATER, WT% | Max 0.3 | | N-BUTYRALDEHYDE, WT% | Min. 99.0 | | ISOBUTYRALDEHYDE, WT% | Max 0.3 | | SPECIFIC GRAVITY 20/20 C | Min. 0.807 | 
|  
 

|
 
DI-N-PROPYLAMINE
| DI-N-PROPYLAMINE | PROPERTY
| GOST8981-78 FOR butyl acetate brand"A" | RESULT OF ANALYSIS | | APPERANCE | Transparent liquid without mechanical impurities | Satisfies | | COLORITY,HAZEN UNITS,MAX | 10 | Satisfies | | DENSITY AT 20oC,GM/CM3 | 0,880-882 | 0.882 | | MASS FRACTION OF MAIN SUBSTANCE,%MIN | 99 | 99.9 | | MASS FRACTION OF ACIDS IN TERMS OF ACETIC ACID,%,MAX | 0.005 | 0.003 | | MASS FRACTION OF FIXED RESIDUE,% ,MAX | 0.002 | 0.001 | | Temperature range of distillation at a pressure of 101325 Pa(760 mm Hg)95%(by volume)of product must distil off with in the temperature range,oC | 122-127 | 126-127 | | MASS FRACTION OF WATER,%,MAX | 0.08 | 0.02 | | RELATIVE VOLATILITY(ethyl ether) | 8-13 | 12 | 
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|
 
BUTYL CARBITOL TO BUTYL DI GLYCOL ETHER
| BUTYL CARBITOL TO BUTYL DI GLYCOL ETHER | | | | | | | | | | | | | 
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|
 
 
AMINO ETHYL ETHANOLAMINE
| AMINO ETHYL ETHANOLAMINE | | FORM | LIQUID | | COLOUR | COLOURLESS - YELLOW | | ODOUR | AMINE - LIKE | | MELTING POINT/MELTING RANGE | < -18°C | | BOILING POINT/BOILING RANGE | FLASH POINT | 144°C | | EXPLOSION LIMITS - LOWER | 3.3 VOL.% | | EXPLOSION LIMITS - UPPER | 10.1 VOL.% | | IGNITION TEMPERATURE | 345°C | | VAPOUR PRESSURE | (20°C) < 1 MBAR | | DENSITY | (20°C) 1.03 g/cm3 | | SOLUBILITY IN WATER | (20°C) FULLY MISCIBLE | | pH VALUE | (AT 111 g/1, 20°C) 11.8 | | OCTANOL/WATER PARTITION COEFFICIENT(LOG POW) | -1.46 | 
|  
 

|
 
ACRYLIC ACID
| ACRYLIC ACID | | PURITY | Min. 99.5 | | COLOR | Max 10 | | WATER | Max 0.2 | | ACROLEIN | Max 2.0 | | FURFURAL | Max 2.0 | | SP. GR(20/4oC) | 1.047~1.051 | | INHIBITOR(MEHQ) | 200+20 | 
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|
 
Acetonitrile
| ACETONITRILE | | APPERANCE | COLORLESS, LIMPID LIQUID. | | SPECIFIC GRAVITY, 20/20º C | 0.783 | | DISTILLATION RANGE, 0 C | 80.9-82.0 | | ACETONITRILE, %/WT | 99.93 | | WATER, %/WT | 0.0263 | | HCN, PPM | 2 | | ACIDITY (AS CH3COOH), %/WT | 0.0019 | | COPPER, PPM | 0 | | IRON, PPM | 0 | | COLOR, APHA/PT-CO | 5 | | PROPIONITRILE, PPM | 338 | | ACRYLONITRILE | 0 | | ACETONE, PPM | 0 | | FREE AMMONIA, PPM | 0 | 
|  
 

|
 
ALLYL CHLORIDE
| ALLYL CHLORIDE | | SPECIFIC GRAVITY | 0.94 | | BOILING POINT | 45oC | | FREEZING POINT | -134.5oC | | FLASH POINT | -31.7oC | | IGNITION POINT | 392oC | | REFRACTIVE INDEX | 1.461 | | VISCOSITY | 0.336 CPS | | HEAT OF VAPORIZATION | 90.7 CAL/G | | HEAT OF COMBUSTION | 5.76 CAL/G | | SPECIFIC HEAT | 0.39 CAL/G | | EXPLOSION LIMIT | 3.28~11.15 | | SURFACE TENSION | 26.0 DYNE/CM | | VAPOR DENSITY | 3.42 G/L | | SPECIFIC GRAVITY OF VAPOR | 2.64 oC | | SOLUBILITY | 0.36 WT% | 
|  
 

|
 
ALLYL ALCOHOL
| ALLYL ALCOHOL | | ITEM APPEARANCE | CLEAR LIQUID, COLORLESS FREE FROM SUSPENSION | | COLOR, PT-CO UNITS | 3 | | SPECIFIC GRAVITY (20/20 0 C) | 0.854 | | ACIDITY, % BY WT | 0.002 | | WATER, % BY WT | 0.010 | | PURITY, GC - % | 99.9 | 
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|
 
ADIPIC ACID
| ADIPIC ACID | | CHEMICAL NAME | hexanedioc acid | | SYNONYMS | adipic acid 1,4-butanedicarboylic acid | | STRUCTURAL FORMULA | HOOC - (CH2)4 - COOH | | MOLECULAR WEIGHT | 146, 146 | | CAS No. (CHEMICAL ABSTRACT SERVICE) | 124 - 04 -9 | | CE No. (COUNT OF EUROPE) | 607 - 144 - 00 - 9 | | ASSAY % | 99.7 Min., 100.2 max | | WATER % | 0.20 max | | ASH | 2.0 ppm max | | IRON AS Fe | 0.5 ppm max | | METHANOL SOLUTION COLOUR (APHA) | 6 max | TOTAL NITROGEN (TN) mpm ppm | 15 max 1.5 max | | MOLECULAR WEIGHT | 146.14 | | BOILING POINT, 760 mm Hg, oC | 330 with decomposition | | MELTING POINT, oC | 152.1 | DENSITY (SOLID), g/cc lb./cu. ft loose lb./cu. ft packed | 1.366 40 50 | VISCOSITY (MELT) 160oC, cps 193oC, cps | 4.54 2.64 | | SPECIFIC HEAT OF SOLID, cal/g | 0.583 | | SPECIFIC HEAT OF VAPOR, 300oC, cal/g | 0.40(est.) | | HEAT OF VAPORIZATION, cal/g | 130.9 | | HEAT OF COMBUSTION, cal/g | 4579 | | HEAT OF FUSION, cal/g | 27.4 | | HYGROSCOPICITY | Non-hygroscopic at 27oC at 85% RH | | FLASH POINT (CLEVELAND OPEN CUP),oC | 210 | | CRYSTAL | Monoclinic | | CRYSTAL HABIT | Needles | IONIZATION CONSTANTS AT 18 CC K1 K2 | 4.6 X 10-5 3.6 X 10-6 | ACIDITY OF AQUEOUS SOLUTIONS, 25oC ADI-PURE % by wt 0.1 0.2 0.4 0.6 1.2 2.5 |
pH
3.2 3.1 3.0 2.9 2.8 2.7 | VAPOR PRESSURE VERSUS TEMPERATURE °C 206 245 265 | mm Hg 10 50 100 | 
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|
 
Acetone
| ACETONE | | ITEM | UNIT | SPEC | RESULT | METHOD | | APPEARANCE | - | CLEAR | CLEAR | ALLIED V-192-FR | | COLOR | PT/CO | 5MAX | LT5 | ASTM D1209 | | SP.GR.(at20 oC) | - | 0.7900-0.7930 | 0.7918 | ASTM D-4052 | | WATER CONTENT | wt.% | 0.300 MAX. | 0.170 | ASTM D1364 | | WATER MISCIBILITY | - | COMPLETE | PASSED | ASTM D1722 | | ACIDITY(as ACETIC ACID) | wt% | 0.0020MAX. | 0.0014 | ASTM D1613 | | NON VOLATILE MATTER | g/100ml. | 0.001MAX. | LT 0.0010 | ASTM D1353 | | KMn04TEST | minutes | 120 MIN. | 180 | ASTM D1363 | | DISTI.RANGE(IBP) | oC | | 55.8 | ASTM D1078 | | D.P. | oC | | 56.5 | ASTM D1078 | | PURITY | wt% | 99.50 MIN. | 99.82 | LPM 4386 C | 
|  
 

|
 
ACRYLONITRILE MONOMER
| ACRYLONITRILE MONOMER | ANALYSIS
| RESULT | | SPEC | MF-401B | | ACETONE,PPM / WT. | < 200 | 57 | | ACETONITRILE,PPM / WT. | < 300 | 23 | | PROPIONITRILE, PPM / WT. | < 200 | 32 | | ACROLEIN, PPM/WT. | < 20 | 3.8 | | ACIDITY AS ACETIC ACID,PPM / WT. | < 35 | 1 | | ALDEYDES AS ACETALDEHYDE, PPM / WT. | < 50 | 4 | | AOOEARANCE | C & F | C & F | | COLOR (APHA) | < 10 | < 5 | | COPPER,PPM / WT. | < 0.2 | 0.01 | | HCN,PPM / WT. | < 10 | 0.7 | | INHIBITOR,PPM / WT. M.E.H.Q. | 35.45 | 39 | | IRON,PPM / WT. | < 0.2 | 0.04 | | PEROXIDES, PPM / WT.(NO NITRITES) | < 0.5 | 0.16 | | PH (5%AQUEOUS SOLUTION) | 6-9.0 | 7 | | REFRACTIVE INDEX(AT25oC) | 1.3883-1,3892 | 1.3888 | | WATER,WT% | < 0.5 | 0.45 | | SPECIFIC GRAVITY(25oC) | 0.7990-0.8020 | 0.8016 | | DISTILLATON,(760 mmHG)oC | 74.5-79 | 75.4-77.1 | | NON-VOL. MATTER,PPM / WT. | <50 | 33 | | OXYGEN BOMB STABILITY,(HRS) | > 4 | > 4 | | PURITY(WT%) | > 99.50 | 99.53 | 
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|
 
ACETOPHENONE
| ACETOPHENONE | | MELTING POINT | 20.5 oC | | FLASH POINT (LIQUIDS) | 82.2 oC (open cup) (R) | | FLAMMABILITY (SOLIDS) | N.Ap. | | FLAMMABILITY (GASES, LIQUIDS AND SOLIDS IN GASEOUS STATE) | N.Av. | | AUTOFLAMMABILITY | 570 oC | | EXPLOSIVE PROPERTIES | N.Ap. | | LOWER EXPLOSIVE LIMIT OF DUST CLOUD IN AIR | N.Ap. | | AUTOFLAMMABILITY OF DUST CLOUD | N.Ap. | | OXIDISING PROPERTIES | N.Ap. | | VAPOUR PRESSURE | 44 Pa at 20 oC (1 mmHg=133.3 Pa) (8) | | RELATIVE DENSITY (d 20/4) | 1.0281 (2) | | VAPOUR DENSITY ( air = 1) | 4.14 (17) | SOLUBILITY - IN WATER - INFAT | 5.8 g/1 at 20 oC c.a. (A) N.Av. | | MISCIBILITY WITH OTHER SOLVENTS | Ethanol, Ether, Benzene, Sulphuric acid, Glicerol, Chloroform (16) | | OCTANOL/WATER PARTITION COEFFICIENT LOG POW | 1.66 (L) | | CONDUCTIVITY | N.Av. | | EVAPORATION RATE | N.Av. | | VISCOSITY | 0.01617 Poise at 25 | 
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|
 
DIPROPYLENE GLYCOL
| DIPROPYLENE GLYCOL | | BOILING POINT | ~ 228 oC (at 760 mm Hg) | | VISCOSITY | ~ 107 mPa-s (at 20 oC) (Kinematic) | | DRY POINT | Not applicable | | FREEZING POINT | ~ 40 oC | | VAPOR PRESSURE | <.1 mm Hg (at 21 oC) | | VOLATILE CHARACTERISTICS | Slight | | DENSITY | ~ 1028 kg/m3 (at 25 oC) | | VAPOR SPECIFIC GRAVITY | ~ 4.6 (Air = 1.0 at 15 - 20 oC) | | SOLUBILITY IN WATER | Complete (in All Proportions) | | pH | Not applicable | | HAZARDOUS POLYMERIZATION | Not expected to occur | | STABILITY | Stable | 
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DIETHYL MALONATE
| DIETHYL MALONATE | | APPEARANCE | Colorless and Transparent Liquid | | ASSAY | 99.5 % min. | | MOISTURE | 0.07 % max. | | ACIDITY | 0.07 % max. | 
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TOLUENE DI ISOCYANATE
| TOLUENE DI ISOCYANATE | | ACIDITY, AS HCL | Min. 0.002 | | HYDROLYZABLE CHLORIDE | Min. 0.003 | | TOLUENE DIISOCYANATE, ASSAY | Min. 99.7 | | APHA COLOUR | Max 15 | | 2.4 ISOMER-TDI | Max 81.4 | | 2.6 ISOMER-TDI | Min. 18.60 | | APPEARANCE | Max PASS | | TOTAL CHLORIDE | Min. 0.20 | 
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|
 
TRIETHYLAMINE 99.7 PCT MIN
| TRIETHYLAMINE 99.7 PCT MIN | | ITEM | CONTENTS | RESULT | | APPEARANCE | COLORLESS LIQUID | COLORLESS LIQUID | | COLOR ALPHA | 10 MAX | CONFORM | | ASSAY AS TEA | 99.7 PCT MIN | 99.86 PCT | | DIETHYLAMINE | 0.1 PCT MAX | 0.06PCT | | MONOETHYLAMINE | 0.1 PCT MAX | <0.01 PCT | | ETHANOL | 0.1 PCT MAX | <0.01 PCT | | MOISTURE | 0.2PCT MAX | 0.02 PCT | 
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TRIETHYLENE TETRAMINE
| TRIETHYLENE TETRAMINE | | ABBREVIATED WORD | TETA | | MOLECULAR WEIGHT | 146.2 | | SPECIFIC GRAVITY 20/20oC | 0.981 | BOILING POINT 760 mmHg 50mmHg 10mmHg | 277.4 183 144 | | VAPOR PRESSURE (20oC)mmHg | <0.01 | | FREEZING POINT oC | <-40 | | FLASH POINT oC | 138 | 
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TETRA HYDRO FURAN
| TETRA HYDRO FURAN | | THF ASSAY(AREA-%) | Min. 99.95 | | WATER CONTENT(ppm) | Max 100 | | COLOR NUMBER(APHA) | Max 10 | | BOILING RANGE AT 1 013 mbar(95% VOL.; 2-97 ml) | 65.5-66.5 oC | | DENSITY (DIN 51 757) | 0.886-0.888 g/cm3 | | REFACTIVE INDEX n2D0(DIN 53 491) | 1.406-1.408 | | MOLAR MASS | 72.107 g/mol | | SOLIDIFICATION POINT (at 1 013 mbar) | -108oC | 
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TRIMELLITIC ANHYDRIDE
| TRIMELLITIC ANHYDRIDE | | PACKAGE QUANTITY | 320 bags | | N.W. | 8000kgs | | M.P(oC) | 166 | | PURITY(%) | 99.6 | | ACID VALUE(mGKOH/g) | 873.6 | 
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TRIMETHYLOL PROPENE
| TRIMETHYLOL PROPENE | | OPTICAL REFERENCE VISUAL | White Scales | | HYDROXYL VALUE | >=1235 | | SOLIDIFICATION TEMPERATURE | >= 59.0 oC | | WATER | <= 0.05 | 
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|
 
TRIMETHYL ORTHO FORMATE 99 Prc. MIN
| TRIMETHYL ORTHO FORMATE 99% MIN | | APPEARANCE | COLOURLESS & TRANSPARENT LIQUID | | PURITY(GC) | 99.50% | | WATER | 0.02% | | METHYL FORMATE | 0.09% | | METHYL ALCOHOL | 0.24% | | BOILING POINT | 103-105oC | | COLORITY | 10 | 
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SODIUM METHOXIDE(POWDER)99.0 Prc. MIN
| SODIUM METHOXIDE(POWDER)99.0%MIN | | ITEM | STANDARD | RESULTS | | APPEARANCE | WHITE POWDER | PASS | | CONTENT % | >99.0 | 99.31 | | SODIUM METHOXIDE % | >97.0 | 97.27 | | FREE ALKALI % | <1.5 | 1.35 | | Na2Co3 % | <0.3 | 0.22 | | MOISTURE % | <0.65 | 0.54 | 
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|
 
Sodium Benzoate
| SODIUM BENZOATE | | ITEMS | SPECIFICATION | | CONTENT | 99.0MIN | | LOSS ON DRYING | 2.0 | | THE ACID & ALKALINITY | _<0.2ml | | APPEARANCE | FREE FLOWING WHITE POWDER | | CLARITY OF SOLUTION | CLEAR & COLOURLESS | | CHLOIDES | _<0.02 | | TOTAL CHLORINE | _<0.03 | | HEAVY METAL | _<0.001 | | ARSENIC | _<00003 | | MERCURY | _<0.0001 | | CONCLUSION | QUALIFIED | 
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SODIUM BOROHYDRIDE
| SODIUM BOROHYDRIDE | | FORM | Solid | | COLOUR | White | | SMELL | Odourless | | MELTING POINT / MELTING RANGE | >400oC | | BOILING POINT / BOILING RANGE | ~ 500 oC | | IGNITION TEMPERATURE | ~ 200 oC | | DECOMPOSITION TEMPERATURE | > 300 oC | | DENSITY AT 20 o C | 1.074 g/cm3 | | SETTLED APPARENT DENSITY AT 20oC | ~350-500 kg/m3 | | SOLUBILITY IN / MISCIBILITY WITH AT 25 o C | 550 g/l | | pH-VALUE (10 g/l) AT 20oC | 11 | 
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|
 
RESORCINOL
| RESORCINOL | | CHEMICAL FORMULA | C6H4(OH)2 | | MOLECULAR WEIGHT | 110.11 | | OTHER NAMES | Resorcin, meta-dihydroxy-benzene or 1,3-dihydroxybenzene | | APPLICATION | Raw material for Adhesives applied to tire cord adhesives for wood Ultraviolet ray absorbers Agricultural chemicals and Pharmaceuticals | | SOLIDIFICATION POINT(oc) | 109.9 | | PURITY (%) | 99.7 | | MOISTURE (ppm) | 250 | | ASH (%) | 0.001 or less | | BULK SPECIFIC GRAVITY | 0.59 | | BOILING POINT(oC) | 276.7 | 
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|
 
PARAFORMALDEHYDE 92 PERCENT
| PARAFORMALDEHYDE 92% | | APPEARANCE | White Solid | | PURITY WT% | 91.94 | | SOLUTION STATE IN AQ AMMONIA | TRANSPARENT | | FORMIC ACID WT% | < 0.02 | | INSOLUBLE IN ALKALI WT% | <0.03 | | IRON WT% | <0.001 | | CHLORIDE WT% | <0.001 | | SULFATE WT% | <0.001 | | HEAVY METAL WT% | <0.001 | | EVAPORATION RESIDUE WT% | <0.005 | | PH | 5.5+/-1.5 | | H2SO4 TEST | WITHIN LIMIT | 
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|
 
PROPIONALDEHYDE
| PROPIONALDEHYDE | | ASSAY % | min 99.7 | | WATER % | max. 0.2 | | PROPIONIC ACID % | max. 0.1 | 
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|
 
15.2 MT OF NONYL PHENOL
| 15.2 MT OF NONYL PHENOL | | ITEM | UNIT | SPECIFICATIONS | RESULTS | | WATER | WT% | < 0.05 | 0.011 | | DENSITY20/20oC | G/CM3 | 0.949-0.952 | 0.9513 | | COLOR | ALPHA | < 30 | 7 | | PHENOL | WT% | < 0.05 | 1.35 | | NP | WT% | > 98.0 | 99.01 | | DNP | WT% | < 1.0 | 0.60 | | OTHER MONOALKYLPHENOL | WT% | < 1.0 | 0.37 | | OH VALUE | MGKOH/G | 248-253 | 250.4 | 
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PROPIONIC ACID
| PROPIONIC ACID | | ALDEHYDES (AS PROPIOALDEHYDE)% m/m | 0.05 Max | | APPEARANCE | clear free from suspended matter | | COLOUR (HAZEN) | 15 Max | | DENSITY @20oC KG/L | 0.9930-0.9970 | | DISTILLATION RANGE @ 101.3 kpa IBP oC | 138.5 Min. | | EVAPORATION RESIDUE %M/M | 100 Max | | HEAVY METALS MG/KG | 10 Max | | IRON CONTENT MG/KG | 2 Max | | PURITY (DRY BASIS)% M/M | 99.5 Min. | | WATER CONTENT % M/M | 0.15 Max | 
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|
 
PENTAERYTHRITOL
| PENTAERYTHRITOL | | MONO-PENTAERTHYRITOL, WT. % | Min. 95 | | HYDROXYL CONTENT, WT. % | Min. 47.5 | | ASH CONTENT, WT. % | Max 0.05 | | ALKYD RESIN COLOR, GARDENER SCALE | Max 2 | | WATER, MOISTURE WT. % | Max 0.2 | | FINAL MELTING POINT, oC | Min. 230 | 
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PARACRESOL
| PARACRESOL | | DENSITY | 1.034 | | REFRACTIVE INDEX | | | EVAPORATION RATE | | | FLASH POINT (oC) | 89 | | COMMENTS | Colorless to pink crsystals. light sensitive; hygroscopic combustible | | MOLECULAR WEIGHT | 108.1396 | | MELTING POINT (oC) | 32 - 34 | | BOILING POINT (oC) | 201.8 | | VAPOR DENSITY | 3.7 | | VAPOR PRESSURE | 0.1 | | WATER SOLUBILITY | <0.1 g/100 mL at 21 C | | EPA CODE | GO6475000 | 
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N-METHYL-2-PYRROLIDONE
| N-METHYL-2-PYRROLIDONE | | SPCIFICATIONS | VALUE | | | VG | STD | EL1) | | ASSAY,%minimum | 97.0 | 99.5 | 99.8 | | COLOR,APHA maximum | 1.0 | 0.05 | 0.05 | | COLOR,APHA maximum | 150 | 50 | 50 | | r - BUTYROLACTONE,% MAXIMUM | 2.0 | - | - | | FOREIGN MATTER | none | none | none | 
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N-BUTANOL
| N-BUTANOL | | ISO-BUTANOL(wt.%) | 0.07 | | N-BUTANOL(wt.%) | 99.9min. | | BUTYL ETHER (wt.%) | 0.02 | | BUTYRALDEHYDE(wt.%) | 0.01 | | WATER(wt%) | 0.01 | | COLOUR(APHA) | 5 | | ACIDITY(As Acetic Acid)(Wt.%) | <0.001 | 
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N-BUTYRIC ACID
| N-BUTYRIC ACID | | APHA COLOR, PPM | Max 15 | | RED SUBA - PERMANGATE, ml | Max 2.50 | | WATER. % | Max 0.200 | | DI-N-BUTYLKETONE | Max 0100 | | N-BUTYRIC ACID, % | Min. 99.000 | 
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NAPHTHENIC ACID
| NAPHTHENIC ACID | | UNSAPONIFIABLES | 8.9 % | | COLOUR GARDNER | 5.5 | | ACID VALUE | 231.4 | | VISCOSITY AT 25 oC | mm2/s 40-860 | | DENSITY AT 20 oC | kg/L 0.904 | | FLASH POINT (PMC) | 110 oC | 
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METHTYL ETHYL KETONE
| METHTYL ETHYL KETONE | | APPEARANCE | COLORLESS | | PURITY(%) | 99.918 | | COLOR(APHA) | 3 | | ACIDITY(PPM) | 15 | | SPECIFIC GRAVITY | 0.807 | | MOISTURE(PPM) | 356 | | DISTILLATION RANGE | 78.5~81 | | NON-VOLATILE MATTER | 0.0003 | | SBA | 0.01 | 
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METHYLENE CHLORIDE
| METHYLENE CHLORIDE | | PURITY | Min. 99.9 | | DENSITY(20oC) | 1.323-1.327 | | WATER | Max 100 | | COLOUR | Max 5 | | FREE CHLORINE | Max 1 | | RESIDUE ON DISTILLATION | Max 10 | | ACIDITY(AS HCL) | Max 2 | 
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M P DIOL GLYCOL
| M P DIOL GLYCOL | | STATE | Liquid | | FORM | Oily Liquid | | COLOR | Colorless | | ODOUR | Nearly odorless | | pH value | 5 ~ 7 neutral | | BOILING POINT / RANGE | 212 oC | | MELTING POINT / RANGE | < -54 oC | | FLASH POINT | 148 oC TCC | | AUTOIGNITION TEMPERATURE | 354 oC | | EXPLOSION LIMITS | -- | | VAPOR PRESSURE | < 1 mmHg@38 oC | | VAPOR DENSITY(air=1) | 3.2 (15~32 oC) | | RELATIVE DENSITY(H2O=1) | 1.01 @ 25 oC | | WATER SOLUBILITY | Completely soluble | 
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MELAMINE
| MELAMINE | | ITEM | INDEX | RESULT | | APPEARANCE | White powder,without impurity | White powder,without impurity | | PH Value | 7.5-9.5 | 8.57 | | PURITY>= | 99.80% | 99.80 | | Water <= | 0.1% | 0.03 | | Ash<= | 0.03% | 0.03 | | Clarity<= | 2- | 15 | | Color<= | 20 | 10 | 
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METHYL METHACRYLATE
| METHYL METHACRYLATE | | PURITY | 99.8 min | | APPEARANCE | clear colorless liquid | | COLOR | 5 max | | WATER | 500 max | | ACIDITY (AS METHACRYLIC ACID) | 50 max | | SPECIFIC GRAVITY (20 oC / 4 oC) | 0.942 ~ 0.946 | | INHIBITOR (TOPANOL) | as agreed | 
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MALEIC ANHYDRIDE
| MALEIC ANHYDRIDE | | TEST | RESULT | METHOD | | APPEARANCE | WHITE BRIQUET TYPE | VISUAL | | MOLTEN COLOR | 10 | JIS K 1359 | | PURITY(TOTAL ACID) | 99.81 | JIS K 1359 | | SOLIDIFICATION POINT | 52.7 | JIS K 1359 | | ASH | 0.0009 | JIS K 1359 | 
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METHANE SULPHONIC ACID
| METHANE SULPHONIC ACID | | MOLECULAR WEIGHT | 96.1008 | | MOLECULAR STRUCTURE | | | MOLECULAR FORMULA | CH4O3S | | MELTING POINT | -60°C | | BOILING POINT | 167 AT 10 mm Hg | | CONTENT % | ≥99.0 | | COLOR ALPHA | ≤50 | | CHLORIDE(CT) PPm | ≤50 | | SULFATE(SO4-2) PPm | ≤200 | | IRON PPm | ≤10 | | HEAVY METAL PPm | ≤10 | 
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METHYL ACRYLATE
| METHYL ACRYLATE | | PURITY | 99.5 Min. | | COLOR | 10 Max | | WATER | 0.05 Max | | ACIDITY | 50 Max | | SP.GR (20/4oC) | 0.919~0.923 | | INHIBITOR (MEHQ) | 100+10 | 
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METHYL TERTIARY BUTYL ETHER HP 99.9 PCTmin.
| METHYL TERTIARY BUTYL ETHER HP 99.9 PCTmin. | | TEST | RESULT | METHOD | | MTBE(% weight) | >99.9 | GC | | COLOR(Pt-Co or APHA) | <10 | Lovibond | | WATER(% weight) | <0.01 | KF | | TERT-BUTANOL(% weight) | <0.01 | GC | 
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METHYL ISO BUTYL KETONE
| METHYL ISO BUTYL KETONE | | PURITY WT% | 99.10 | | WATER CONTENT WT% | 0.032 | | SP GR 20/20 0 C | 0.8017 | | DISTIL RANGE 0 C | 114.6-116.3 | | NON-VOLATILE MATTER MG/ 100ML | - | | ACIDITY WT% AS ACETIC ACID | 0.0056 | | COLOR APHA | 3 | | SOLUBILITY IN WATER | NO | 
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METHYL ACETOACETATE
| METHYL ACETOACETATE | | PRODUCTION DATE | 21.11.2001 | | APPEARANCE | PASSES | | ACID AS ACETIC, % | 0.0647 | | WATER, % | 0.03 | | VISUAL COLOR, PCS | 5 | | METHYL ACETOACETATE, % | 99.78 | | SPECIFIC GRAVITY @ 20/20C | 1.078 | 
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MONOISOPROPYLAMINE 100
| MONOISOPROPYLAMINE 100 | | ANALYSIS | RESULTS % | SPEC. RANGE | | MIPA | 99.98 | MIN 99.70% | | ISOPROPANOL | < 0.01 | MAX 0.05% | | AMMONIA | < 0.01 | MAX 0.05% | | H2O | 0.01 | MAX 30% | | DIISOPROPYLAMINE | < 0.01 | MAX0.05% | | MONOETHYLAMINE | 0.01 | To Report | | IMINE | < 0.01 | To Report | | UNKNOWNS | < 0.01 | To Report | | ACETONE | < 0.01 | To Report | 
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MONO ETHANOLAMINE
| MONO ETHANOLAMINE | | FORM | liquid | | COLOUR | colourless | | ODOUR | amine-like | CHANGE IN PHYSICAL STATE MELTING POINT/MELTING RANE BOILING POINT/BOILING RANGE | 10.5oC 170oC | | FLASH POINT | 94.5oC | EXPLOSION LIMITS -LOWER -UPPER | 2.5 Vol% 13.1 Vol% | | IGNITION TEMPERATURE | 410oC | | VAPOUR PRESSURE (26.85oC) | 0.58 mbar | | DENSITY (20oC) | 1.013 g/cm3 | | SOLUBILITY IN WATER (20oC) | fully miscible | | PH VALUE (AT 100 g/l, 20oC) | 12.12 | | OCTANOL/WATER PARTITION COEFFICIENT (LOG POW) | -1.91 | 
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L-TARTARIC ACID BP 2005
| L+TARTARIC ACID BP 2005 | | ITEM | STANDARD | | APPEARANCE | WHITE CRYSTALLINE POWDER | | ASSAY | 99.5-101% | | SPECIFIC ROTATION(20%) | +12.0-+/12.8oC | | LOSS ON DRYING | 0.2%MAX | | SULPHATE | 150PPM MAX | | SULPHATE ASH | 0.1%MAX | | HEAVY METAL(AS PB) | 10PPM MX. | | CHLORIDE(as C1) | 100PPM MX | | OXALATE | 350PPM MAX. | | ARSENIC | 2PPM MAX. | | CALCIUM | 200PPM MAX. | 
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ISOBUTYRALDEHYDE
| ISOBUTYRALDEHYDE | | I - BUTYRALDEHYDE (% WT) | min. 99.4 | | N - BUTYRALDEHYDE (% WT) | max. 0.30 | | WATER (% WT) | max. 0.30 | | PT / CO-COLOR | max. 5 | | ACID NUMBER (MG KOH/G) | max. 1 | 
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ISOBUTANOL
| ISOBUTANOL | | ISOBUTANOL | Min 99.5 | | WATER | Max 0.05 | | COLOUR(ALPHA) | Max 5 | | ACID NUMBER | Max 0.03 | 
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ITACONIC ACID
| ITACONIC ACID | | ITEM | RESULT | | APPEARANCE | WHITE CRYSTAL OR POWDER | | PURITY | 99.85PCT | | LOSS ON DRYING | 0.10 PCT | | RESIDUE ON IGNITION | 0.007PCT | | HEAVY METAL(PB) | 1.7UG/G | | FE | 1.1UG/G | | CU | 0.1UG/G | | MN | 0.1UG/G | | AS | <2UG/G | | SULFATE | 21UG/G | | CHLORIDE | 3UG/G | | MELTING POINT | 167.3 DEG.C. | | COLOU,APHA | 2 | | CLARITY(5%WATER SOLUTION) | CLOUDLESS | | CLARITY(20% DMSO) | CLOUDLESS | 
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ISOPHTHALIC ACID
| ISOPHTHALIC ACID | | ACID NUMBER | 673. 677. | | MOISTURE | 0.100 | | 3 CARBOZYBENZALDHYDE | 2.5. | | COLOR APHA NUMBER | 5. | | ASH | 1.5.00 | | COBALT | 2.0 | | IRON | 2.0 | | MANGANESE | 2.0 | | METATOLUIC ACID | 150. | | PURITY | 99.90 | 
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ISO PROPYL ALCOHOL
| ISO PROPYL ALCOHOL | | PURITY WT% | 99.7 Min. | | COLOUR PT-CO (HAZEN) | 10 APHA Max | | WATER WT% | 0.15 Max | | SP. GR. AT 20/20 oC | 0.785-0.787 | | WATER MISCIBILITY | PASS | | DISTILLATION RANGE oC (INCL. 82.4 oC) | 1 | | ACIDITY WT% | 0.001 Max | | NON-VOLATILE MATTER MG/100 ML | 2.0 Max | | MOLECULAR WEIGHT | 60.09 | | BOILING POINT oC | 82.3 | | FREEZING POINT oC | -87.8 | | CRITICAL PRESSURE ATM | 53 | | CRITICAL TEMPERATURE oC | 234.9 | | FLASH POINT oF | 70 | | EVAPORATION RATE (N-BUTYL ACETATE=1) | 2.2 | | WATER MISCIBILITY AT 20oC PER 100g SOLUTION | COMPLETE | | EXPLOSIVE LIMITS(VOL. % IN AIR) | 2.0-12.0% | 
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ISOPHORONE
| ISOPHORONE | | APPEARANCE | Colourless | | SPECIFIC GRAVITY,27oC | 0.914-0.918 | DISTILLATION RANGE: INITIAL BOILING POINT, oC,(Min.) DRY POINT, oC,(Max) | 210 220 | ACIDITY AS ACETIC ACID, PERCENT BY MASS,(Max) | 0.01 | WATER CONTENT, PERCENT BY MASS,(Max) | 0.15 | PURITY, PERCENT BY MASS,(Max) | 99.0 | 
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IFCL-15200 KGS OF DI METHYL ACETAMIDE
| IFCL-15200 KGS OF DI METHYL ACETAMIDE | | PARAMETERS | RESULTS | | DI METHYL ACETAMIDE | 99.97% | | ACIDITY(As Acetic acid) | 0.0043%(W/W) | | WATER | 0.0056%(W/W) | | COLOR | 0APHA | | BASICITY(As Dimethylamine) | 0.0002% | | IRON | <0.005 PPM | | REFRACTIVE INDEX(Nd25) | 1.4370 | | METHODS | SPECIFICATION VALUE | | GAS CHROMATOGRAPHIC | min 99.9%(W/W) | | TITRATION | max 0.01%(W/W) | | COULOMETRIC | max 0.002%(W/W) | | COLORIMETRIC | max 5 APHA | | TITRATION | max 5 ppm | | COLORIMETRIC | max 0.05ppm | | REFRACTOMETRIC | | 
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HYDROXYLAMINE HYDROCHLORIDE
| HYDROXYLAMINE HYDROCHLORIDE | | ITEM | RESULT | | DESCRIPTION | WHITE TO OFF-WHITE CRYSTAL | | ASSAY | 99.12% | | MOISTURE | 0.33% | | AMMONIUMSALT(NH4) | 0.1% | | RESIDUEONIGNITI(SO4salt) | 0.0089% | | IRON(Fe) | 0.0002% | | MELTING RANGE | 152oC | 
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2-hydroxyethyl Methacrylate
| 2-HYDROXYETHYL METHACRYLATE | | COLOR (APHA) | MAX 30 | | SPECIFIC GRAVITY(20oC/4oC) | 1.069~1.075 | | ACIDITY(AS METHACRYLIC ACID) | MAX 0.5% | | PURITY(BY BROMINATION) | MIN 97.0% | | WATER(BY KARL FISHER) | MAX 0.3% | | INHIBITORS(MEHQ,ppm) | 230~270 | 
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HEXYLENE GLYCOL
| HEXYLENE GLYCOL | | APPEARANCE | LIMPID LIQUID FREE OF SUSPENDED MATTERS | | COLOUR,(HAZEN),(MAX) | 10 | | PURITY,PERCENT BY WEIGHT | 99.5 | | WATER, PERCENT BY WEIGHT,(MAX) | 0.1 | | ACIDITY,PERCENT WEIGHT EXPRESSED AS ACETIC ACID | 0.005 | | DENSITY,@20/4°C | 0.921 - 0.924 | DISTILLATION RANGE IBP,°C,(MIN.) DP, °C,(MAX) | 195 200 | 
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1-6 Hexane Diol
| 1-6 HEXANE DIOL | | CYCLOHEXANEDIOL | <= 3.0 % | | 1-6 HEXANEDIOL | >= 96,0 % | | HEXANEDIOLS AS C6-DIOLS | >= 99,0 % | | WATER | <= 0.30 % | | ACID NUMBER | <= 0.10 mg | | COLOR NUMBER | <= 15 APHA | 
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HYDROXYLAMINE SULPHATE
| HYDROXYLAMINE SULPHATE | | PARAMETER | SPECIFICATION | | HYDROXYLAMINE SULPHATE | Min.99.0% | | AMINE SCLPHATE | MAX.1.0% | | CHLORIDE | MAX.0.0002% | | IRON | MAX.0.0003% | | HEAVY METALS | MAX.0.0001% | > 
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HYDROQUINONE
| HYDROQUINONE | | APPEARANCE | WHITE NEEDLE CRYSTAL | | MELTING POINT | 173.4 oC | | SOLUBILITY IN CH3COOH | CLEAR | | RESIDUE ON IGNITION | 0.01 OR LESS % | | HEAVY METAL AS Pb | 0.001 OR LESS % | | IRON | 0.001 OR LESS % | | PURITY | 99.7 % | | RESORCINOL | NIL | 
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HYDRAZINE HYDRATE - 80 prc.
| HYDRAZINE HYDRATE - 80% | | HYDRAZINE SOLUTION | 51.2% | | HYDRAZINE HYDRATE | 80% | | N2H4 CONTENT(% BY WEIGHT) | 51.2 - 51.8 | | N2H4.H2O(% BY WEIGHT) | 80 - 80.9 | | IRON, Fe (PPM) | 3 | | SODIUM, Na(PPM) | 4 | | CHLORIDE, Cl(PPM) | 3 | | FLUORIDE, F(PPM) | 1 | | SULFATE, SO4(PPM) | 1 | 
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HEXAMINE 99 PCT MIN
| HEXAMINE 99 PCT MIN | | PURITY(%) | 99.1 | | MOISTURE(%) | 0.2 | | ASH(%) | 0.3 | | HEAVY METAL(%) | 0.001 | | CHLORIDE(%) | 0.015 | | SULPHATE(%) | 0.02 | | AMMONIUM(%) | 0.001 | 
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GLYCERINE USP MIN.99.5 prc.
| GLYCERINE USP MIN.99.5% | | ANYLYSIS | STANDARDS | | GLYCEROL CONTENT(%) | 99.5 MIN | | SPECIFIC GRAVITY(25Deg.C/25deg.c) | 1.2606MIN | | COLOR(APHA) | 5 MAX | | RESIDUE ON IGNITION(%) | 0.01MAX | | FATTY ACID & ESTER(as ml of 0.5N NaOH) | 1.MAX | | CHLORINATED COMP.(ppm) | 30MAX | | SULPHATES(ppm) | 20MAX | | HEAVY METALS(ppm) | 5MAX | | CHLORIDES | 10MAX | | ARSENIC(ppm) | 1.5MAX | | WATER CONTENT(%) | 0.5MAX | | RESIDUE SOLVENTS | PASSES | | DIETHYLENE GLYCOL & RELATEDCOMPS(%) | 1.0MAX | | DIETHYLENE GLYCOL(%) | 0.1MAX | 
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FURFURYL ALCOHOL
| FURFURYL ALCOHOL | | MOLECULAR WEIGHT | 98.10 | BOILING POINT (at 760 mm) oC oF | 170 338 | FREEZING POINT METASTABLE CRYSTALLINE FORM oC oF | -29 -20.2 | FREEZING POINT STABLE CRYSTALLINE FORM oC oF | -14.63 5.7 | | DENSITY (at 20oC,68oF),g/cm3 | 1.1285 | | SPECIFIC GRAVITY, 20/20oC | 1.1351 | REFRACTIVE INDEX nD20 nD25 | 1.4868-1.4870 1.4843-1.4845 | | VAPOR DENSITY (air=1) | 3.38 | | VAPOUR PRESSURE (at 31.8oC,89.2oF),mm Hg | 1 | 
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PARAFORMALDEHYDE 91 prc.
| PARAFORMALDEHYDE 91% | | METHANOL CONTENT | Max 0.8 % | | ACIDITY (AS FORMIC ACID) | Max 0-03 % | | HIERROIRON CONTENT | Max 2 PPM | | CENIZASASHES CONTENT | Max 100 PPM | | GRAIN SIZE (Min. 80 %) | > 0.2 MM | | PH (10 % AQUEOUS SOLUTION) | 3-5 | | REACTIVITY (RESORCINOL METHOD) | 2-4 Min. | 
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FORMAMIDE
| FORMAMIDE | | ITEMS | SPECIFICATIONS | | FORMAMIDE | 99.5PERCENT MIN | | METHANOL | 0.15 PERCENT MAX | | COLOR,PT CO | 10 MAX | | MOISTURE | 0.10 PERCENT MAX | | FE | 0.2PERCENT MAX | | AMMONIA | 0.02 PERCENT MAX | | FORMIC ACID | 0.03 PERCENT MAX | | AMMONIUM FORMATE | 0.15 PERCENT MAX | 
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EPOXY RESIN
| EPOXY RESIN | | PHYSICAL STATE | Liquid | | EPOXY EQUIVALENT WEIGHT (g / eq) | 184 ~ 190 | | COLOR (GARDNER) | 1.0 max | | FLASH POINT (oC) | 150 above | | VISCOSITY (cps' AT 25 oC) | 12000 ~ 15000 | | HYDROLYZABLE CHLORINE (ppm) | 1000 below | | DENSITY (g / cm3 25 oC) | 1.16 | 
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ETHYL ACETO ACETATE
| ETHYL ACETO ACETATE | | ACETIC ACID % | Max 0.2000 | | COLOR, PCS | Max 15 | | APPEARANCE | PASS | | ETHYL ALCOHOL, % | Max 0.20 | | ETHYL ACETOACETATE, % | Min. 99.00 | | SPECIFIC GRAVITY @ 20/20 | Min. 1.027 | | WATER (KF) % | Max 0.15 | 
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2 Ethyl Hexyl Acrylate (2eha)
| 2 ETHYL HEXYL ACRYLATE (2EHA) | | PURITY | Min. 99.5 | | COLOR | Max 10 | | WATER | Max 0.05 | | ACIDITY | Max 70 | | SP.GR(20/4oC) | 0.882~0.888 | | INHIBITOR(MEHQ) | 100+10 | 
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2 Ethyl Hexanoic Acid
| 2 ETHYL HEXANOIC ACID | | ASSAY | Min. 99, 0 % | | WATER | Max. 0, 1 % | | COLOR VALUE | Max 15 APHA | 
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ETHOXYLATED NONYL PHENOL AF9-9
| ETHOXYLATED NONYL PHENOL AF9-9 | | APPEARANCE AT 25 oC | transparent oily liquid with colour range from colrless to light-yellow | transparent Oily colorless liquid | | COLOUR,PLATINUM-COBALT SCALE MG PT+0.5 MG CO/1000 CM3,MAX. | 150 | 30 | | CLOUD POINT OF WATER SOLUTION WITH CONCENTRATION OF NOIONIC SURFACTANTS OF 10G/DM3,oC | 54+_3 | 54 | | HYDROGEN IONS CONCENTRATION (pH)IN WATER SOLUTION WITH CONCENTRATION OF 10 G / DM 3 OF NONIONIC SURFACTANTS | 7.0+_1.0 | 6.9 | | WATER CONTENT,%,MAX. | 0.5 | 00 | 
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ETHYL ACRYLATE
| ETHYL ACRYLATE | | PURITY | Min. 99.5 | | COLOR | Max 10 | | WATER | Max 0.05 | | ACIDITY | Max 50 | | SP.GR(20/4oC) | 0.919~0.923 | | INHIBITOR(MEHQ) | 100 +10 | 
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ETHYLENE DIAMINE
| ETHYLENE DIAMINE | | MOLECULAR WEIGHT | 60.1 | | SPECIFIC GRAVITY 20/20oC | 0.898 | BOILING POINT 760 mmHg 50mmHg 10mmHg | 116.9 49 19 | | VAPOR PRESSURE (20oC)mmHg | 10.9 | | FREEZING POINT oC | 10.8 | | FLASH POINT oC | 43.3 | 
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EPICHLORO HYDRINE
| EPICHLORO HYDRINE | | PURITY (BY WT. MINIMUM) (%) | 99 | | SPECIFIC GRAVITY (20/20 ºC) | 1.180 ~ 1.185 | | WATER (BY WT. MAXIMUM) (%) | 0.05 | | COLOR (PLATINUM-COBALT, MAXIMUM) | 15 | | MOLECULAR FORMULA | C3H5OCL | | MOLECULAR WEIGHT | 92.53 | | SPECIFIC GRAVITY (20/4oC in air) | 1.18066 | | FREEZING POINT | -57.2oC | | BOILING POINT (760 mmHg) | 116.11 ºC | | dt/dp | 0.044v/mmHg (at B.P) | | COEFFICIENT OF EXPANSION | 0.00104/oC (at 20oC) | | LATENT HEAT OF VAPORIZATION | 97.92 cal/gr (at B.P) | | HEAT OF COMBUSTION | 4,524 cal/gr | | IGNITION POINT | 415.6oC | | FLASH POINT | 40.5oC (Tag Open Cup) | | 30.2oC (Tag Closed Cup) | | SPECIFIC CONDUCTANCE | 34 x 10-9 ohms-1 cm-1 (at 25oC) | | DIELECTRIC CONSTANT (60cm) | 20.8 (at 21.5oC) | VISCOSITY (cps) 0 (ºC) 25 | 1.56 oC | | 1.03 | REFRACTIVE INDEX (D tD) 0 (ºC) 25 | 1.4381 oC | | 1.4358 | | WATER SOLUBILITY (20oC) | Water in EP 1.47 wt% | | EP in water 6.58 wt% | | SOLUBILITY (20oC) | Solubility in acetone, benzene,methanol, ethyl ether,haptane,and carbon tetrachloride at 25oC....Complete | 
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1,4-DIOXANE
| 1,4-DIOXANE | | LOT NUMBER | 02073 | | COLOR(APHA) | less than 5 | | SPECIFIC GRAVITY(20/20oC) | 1.034 | | WATER CONTENT(%) | 0.01 | | ACIDITY(WT%AS ACETIC ACID) | LESS THAN 0.001 | RANGE OF DISTILLATION: INITIAL POINT(oC) DRY POINT(oC) | 101.0 102.0 | | FREEZING POINT(oC) | 11.8 | | Purity(%) | 99.95min | 
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DIBASIC ESTERS
| DIBASIC ESTERS | | H2O wt% | 0.1Max | | ACID NO.wt% | 0.3Max | | DMS wt% | 0.3Max | | DMG wt% | 15Min / 25Max | | DMA wt% | 10Min / 25 Max | | ESTER CONTENT wt% | 99Min | | COLOR APHA | 15 Max | | MeOH wt% | 0.2 Max | | | | | | 
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|
 
Protein Hydrolysate -Amino Acid Mixture
Protein Hydrolysate -Amino Acid Mixture Protein Hydreolysate based on NON GMO Soybean, Milk Casein Protein , High Quality Protein . These products are used widely in Human Nutrition Protein Formulations 
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Hydrolyzed Protein
Hydrolyzed Protein We offer a wide gamut of Hydrolyzed Protein as supplements in addition to amino acids chelated minerals which contribute nutritional elements to a practical diet. Our range of Hydrolysed/digested Protein supplements for animals comprise of the following: • ProFeed 40 : Digested Protein 40: Protein Hydrolysate/Digested Protein Supplement Solution 40% for Animals, Poultry use. • ProFeed 60 : Digested Proteins 60 : Protein Hydrolysate 60% Spray Dried Soluble Powder and Digested Protein Supplement for Animals and Poultry. • BioLifeM80 : Enzyme Hydrolyzed Proteins 80% Spray Dried Soluble Powder Milk Origin for animal & poultry nutrition. 
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Iron III Hydroxide Polymaltose Complex,Ferrous Ascorbate
Iron III Hydroxide Polymaltose Complex,Ferrous Ascorbate Our range of HAEMATINIC products/Iron supplements are an answer to diverse iron deficiency anemia. It increases protein anabolism and reduces the weariness of the body. Also it plays a vital role in stimulating the functioning of the organs and purification of blood.The supplements comprise of: •Ferrous Glycine sulfate, •Ferrous Aminoate •Ferrous Caseinate Iron Protein Succinylate Ferrous BisGlycinate •Iron (III) hydroxide Polysachharide Complex (PIC), •Iron (III) hydroxide Polymaltose Complex, Iron (III) hydroxide Polysucrose Complex. 
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Seaweed Extract Soluble Powder /Bio Organic Manure
Seaweed Extract Soluble Powder /Bio Organic Manure We offer Organic Manures derived from Natural Seaweeds & Organic Plant, animal Decay products. A highly useful ORGANIC MANURE in agriculture used for growth of plants as it adds nutrients and organic matter to the soil. Our Bio Organic Natural Origin Nutrition Products consists of the following: • LIQUID Bio Extract Organic Manure • SeaGrow WS 100- Soluble Seaweed Extract Powder • Humus -100% Soluble Potassium Humate 80% 
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Hydrolysed Vegetable Proteins
Hydrolysed Vegetable Proteins We manufacture HVP-Type I & HVP Type II Hydrolysed Vegetable Protein a Natural Alternative to Sodium Glutamate/Ajinomoto used in Chinese Food, as a flavor enhancer for seasoning on ready to eat food products. As the proteins are broken down into their constituent amino acids, the result contains as much as 20 percent glutamate and that is the reason hydrolysed vegetable protein is accounted as a constituent in foods giving it a savory or a meaty flavor 
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Peptone/Tryptone/Yeast Extract Bacteriological Media Ingredients
Peptone/Tryptone/Yeast Extract Bacteriological Media Ingredients ANIMAL BASED & ANIMAL FREE VEGETABLE PEPTONES:- We offer a wide gamut of peptones for cell nutrition, fermentation and media ingredients. Peptones are low-cost growth promoting nutrients used extensively as Dehydrated Culture media ingredients,fermentation ingredients as animal cell culture nutrients. Our range comprises of the following: •Animal Free Peptones •VegiPep S : Soy Peptone –NON ANIMAL,NON GMO •VegiPep G : Peanut Peptone –NON ANIMAL, •NON GMO Animal Origin Peptones •NutriPep Bacto Peptone •Nutri Pep Casein Peptone •Nutri Pep Meat Peptone •NutriPep Proteose Peptone •NutriPep Pancreatic Digest Of Casein •Nutri Pep Acid Hydrolyzate of Casein •Nutri Pep Acid Hydrolyzate of Soy •NutriPep Tryptose Nutri Pep Tryptone. •NutriPep Meat Extract Powder •Nutri Pep Yeast Extract Powder 
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Calcium Caseinate/Sodium Caseinate
Calcium Caseinate/Sodium Caseinate We offer effective food ingredients such as Sodium Caseinate and Calcium Caseinate. They are good emulsifiers, helping fats to stay suspended in water based products such as milkshakes, coffee creamers, and ice creams. They are used as binders in processed meats (lunchmeats, sausages, etc.) 
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Amino Acid Chelate/Complex-Animal,Poultry
Amino Acid Chelate/Complex-Animal,Poultry Our range of Amino Acid Chelated Minerals/ Complexes are Highly Effective Organic Minerals produced by patented process. We offer Three Types of Orgainc Minerals depending on the End Use. The range comprises of the following: • SmartMins WS: 100% Water soluble Spray Dried Amino Aciid Celated Minerals based on natural chelating agents : hydrolyzed proteins/amino acids: SmartMins WS Fe15 %, Ca10%, Zn 15%, Mn15%, Cu15%, Cobalt 10%,Selenium 1,2,5% • SmartMins SC: 100% Water Soluble Organic Minerals-Amino Acid complexes based on specific amino acids complexes Smart Mins SC Zinc 21%, Manganese 21%,Copper 21% Iron 15 %, • Soy Chel: Partially soluble Soy Protein Hydrolyzate based chelates Soy Chel Fe10-15 %, Zn 10-15%, Mn10-15%, Cu 10-15%, Se 1,2,5% Magnesium Aspartate Mg 20% for Equine Nutrition 
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Chelated Trace Minerals-Micronutrients
| Chelated Trace Minerals-Micronutrients Our range of Spray Dried 100 % Soluble amino acid chelated minerals for agriculture are are listed as a Certified Input for Organic Agriculture by BCS-OKO Garantie, Germany. Our Amino acid Chelated Minerals are as following:-
• Smart Bio Nutrients WS: novel product (better than EDTA/ EDDHA chelates being based on natural chelating agents, hydrolyzed proteins/amino acids)
• Smart Bio Nutrients Fe 15 %, Ca 10%, Zn 15%, Mn 15%, Cu 15% Smart Bio Nutrient Calcium & Smart Bio Nutrients Zinc are Certified Input for Organic Agriculture by BCS-OKO Garantie, Germany. | | 
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Ascorbate/Aspartate/Bis Glycinate/Fumarate
Ascorbate/Aspartate/Bis Glycinate/Fumarate We offer a wide gamut of organic minerals for Human Nutrition where in each has different sets of values. Our range comprises of: - Ferrous Ascorbate
- Calcium Ascorbate
- Magnesium Aspartate
- Potassium Magnesium Aspartate
- Zinc Aspartate
- Zinc BisGlycinate
- Calcium Fumarate

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N - PROPANOL
| N - PROPANOL | | ACIDITY (AS CH3COOH) % m/m | 0.001 Max | | APPEARANCE | clear,colourless andfree of sediment | | COLOUR (HAZEN) | +5 Max | | DENSITY @ 20 0 C KG/1 | 0.8030 - 0.8050 | | DISTILLATION @ 101.3 KPA: IBP 0 C | 96.0 Max | | DISTILLATION @ 101.3 KPA: DP 0 C | 99.0 Max | | FLASH POINT @ 1013.3 KPA (CLOSED CUP) 0 C | 24 - 28 | GC ANALYSIS (QUANTITATIVE) (DRY BASIS): n-PROPANOL CONTENT % m/m sec-BUTANOL CONTENT % m/m TOTAL HYDROCARBON CONTENT mg/kg | 99.90 Min. 0.05 Max 50 Max | | RESIDUE ON EVAPORATION mg/100ml | 1 Max | | WATER CONTENT % m/m | 0.10 Max | 
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Zinc Oxide Powder
| Product Specification | | Neelkanth's Dental Zinc Oxide Powder Available in : 110gm Bottle. 500gm Jar. Also available in Bulk bags of 25kg Polythinelined HDPE bags for Repackers. | 
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2- Nitro Aniline (Ortho Nitro Aniline ) (88-74-4)
| 2- Nitro Aniline (Ortho Nitro Aniline ) (88-74-4) | | Chemical Formula | C6H4NO2NH2 | | Molecular Formula | | | CAS No. | 88-74-4 | | Molecular Weight | 138.13 | | Appearence | Orange | | Melting Point | 70 oC to 71 oC | | Typical impuriy | Acetone Insoluble:0.20 % Max. | | Moisture | 500 ppm Max. | | Purity by GC | 99.50 % Min. | | Purity by DIAZO | 98.50 % Min. | | Isomer by GC | 0.10 % Max. ONCB, 0.10 % ONA | | End Use | PHARMA & PHARMA INTERMEDIATES PIGMENT INTERMEDIATES AGROCHEMICAL INTERMEDIATES SPECIALITY CHEMICALS
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Ortho Chloro Aniline (95-51-2)
| Ortho Chloro Aniline (95-51-2) | | Chemical Formula | C6H6ClN | | Molecular Formula | | | CAS No. | 95-51-2 | | Molecular Weight | 127.57 | | Appearence | Colourless to Light Yellow liquid | | Boiling Point | 208 oC | | Freezing Point | - 2.5 oC Min. | | Density | 1.21 G/M | | Typical impuriy | Other Amines (Aniline + PCA) : 1 % Max. | | Moisture | 0.3 % Max. | | Purity by GC | 99 % Min. | | End Use | DYESTUFF & DYESTUFF INTERMEDIATES PIGMENT INTERMEDIATES SPECIALITY CHEMICALS | 
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4 - Nitro Aniline (Para Nitro Aniline)-100-01-6
| 4 - Nitro Aniline (Para Nitro Aniline)-100-01-6 | | Chemical Formula | C6H4NO2NH2 | | Molecular Formula | | | CAS No. | 100-01-6 | | Molecular Weight | 138.13 | | Appearence | Canary Yellow / Brownish Crystal | | Melting Point | 147 oC to 149 oC | | Moisture | 05% MAX (DRY) / 8% TO 10% MAX (W/C) | | Purity by GC | 99.50% Min. | | Purity by DIAZO | 99.0 % Min. | | Isomer by GC | 0.2 % Max. PNCB | | Packaging | BAGS-50 KGS / DRUMS-50 KGS, 60 KGS, 100 KGS, 150 KGS | | End Use | DYESTUFF & DYESTUFF INTERMEDIATES SPECIALITY CHEMICALS | 
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2,3 Di Chloro Phenol
| 2,3 Di Chloro Phenol | | Chemical Formula | C6H4Cl2O | | Molecular Formula | | | CAS No. | 576-24-9 | | Molecular Weight | 163 | | Appearence | Pale Yellow solid | | Melting Point | 55 oC to 57 oC | | Boiling Point | 206 oC | | Solubility | Readily soluble in Alkali solution, sparingly in hot water, soluble in Alcohol, Acetone 7 Aromatic solvent | | Typical impuriy | OCP : 0.20 % Max.MCP : 0.20 % Max.2,5 DCP : 0.50 % Max.3,4 DCP : 0.20 % Max. | | Moisture | 0.25 % Max. | | End Use | PHARMA & PHARMA INTERMEDIATES SPECIALITY CHEMICALS | 
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Di Methyl Sulphate (DMS)
| Di Methyl Sulphate (DMS) | | Chemical Formula | (CH3)2SO4 | | Molecular Formula | | | CAS No. | 77-78-1 | | Specification | PURITY BY TITRATION:99.5 % MIN | | Molecular Weight | 126 | | Appearence | Clear Colourless liquid | | Specific Gravity | 1.315 TO 1.318 AT 30°C | | Free Acidity | 0.1 % Max. | | Color Hazen Value | 0 to 25 Max. | | Distillation Range | 184 °C to 188 °C | | End Use | DYESTUFF & DYESTUFF INTERMEDIATES PHARMA & PHARMA INTERMEDIATES AGROCHEMICAL INTERMEDIATES SPECIALITY CHEMICALS | 
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Sodium acetate
Sodium acetate Sodium acetate is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. It is also a pickling agent in chrome tanning, and it helps to retard vulcanization of chloroprene in synthetic rubber production. 
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Copper(i) Cyanide
Copper(I) cyanide cyanide, cuprous cyanide, or cupricin is a white to cream colored or sometimes greenish powdery solid that is insoluble in water. Its chemical formula is CuCN. It is a poison that reacts violently with magnesium. When heated to decomposition, it emits very toxic fumes containing hydrogen cyanide, but it is not flammable itself. Cuprous cyanide is commercially available. It may be prepared by reducing copper(II) sulfate with sodium cyanide, giving cyanogen gas and sodium sulfate as byproducts:[2] 2 CuSO 4 + 4 NaCN → 2 CuCN + (CN) 2 + 2 Na 2SO 4 Cuprous cyanide was used as a catalyst in polymerizations, in electroplating of copper and iron, and as insecticide, fungicide, and biocide in marine paints. 
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Potassium acetate
Potassium acetate Potassium acetate (CH3COOK) is a chemical compound. It can be prepared by reacting a potassium-containing base such as potassium hydroxide or potassium carbonate with acetic acid: 2CH3COOH + K2CO3 → 2CH3COOK + CO2 + H2O This sort of reaction is known as an acid-base neutralization reaction. Potassium acetate is the salt that forms along with water as acetic acid and potassium hydroxide are neutralized together. Conditions/substances to avoid are: moisture, heat, flames, ignition sources, and strong oxidizing agents. 
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Copper(II) sulfate
Copper(II) sulfate chemical compound with the formula CuSO4. This salt exists as a series of compounds that differ in their degree of hydration. The anhydrous form is a pale green or gray-white powder, whereas the pentahydrate (CuSO4·5H2O), the most commonly encountered salt, is bright blue. The anhydrous form occurs as a rare mineral known as chalcocyanite. The hydrated copper sulfate occurs in nature as chalcanthite (pentahydrate), and two more rare ones: bonattite (trihydrate) and boothite (heptahydrate). Archaic names for copper(II) sulfate are "blue vitriol" and "bluestone".[1] 
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Sodium dichromate
Sodium dichromate Sodium dichromate is generated on a large scale from ores containing chromium(III) oxides. The ore is fused with base, typically sodium carbonate, at around 1000 °C in the presence of air (source of oxygen): Cr 2O 3 + 2 Na 2CO 3 + 1.5 O 2 → 2 Na 2CrO 4 + 2 CO 2 This step solubilizes the chromium and allows it to be extracted into hot water. At this stage, other components of the ore such as aluminium and iron compounds, are poorly soluble. Acidification of the resulting aqueous extract with sulfuric acid or carbon dioxide affords the dichromate, which is isolated at the dihydrate by crystallization. Since chromium(VI) is toxic, especially as the dust, such factories are subject to stringent regulations. For example, effluent from such refineries is treated with reducing agents to return any chromium(VI) to chromium(III), which is less threatening to the environment.[1] A variety of hydrates of this salt are known, ranging from the decahydrate below 19.5 °C (CAS# 13517-17-4) as well as hexa-, tetra-, and dihydrates. Above 62 °C, these salts lose water spontaneously to give the anhydrous material. 
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Potassium dichromate
Potassium dichromate Potassium dichromate is one of the most common causes of chromium dermatitis[9]; chromium is highly likely to induce sensitization leading to dermatitis, especially of the hand and fore-arms, which is chronic and difficult to treat. It is also toxic, with doses of approximately 100 mg/kg being fatal in rabbits and rodents.[10] As with other CrVI compounds, potassium dichromate is carcinogenic and should be handled with gloves and appropriate health and safety protection. The compound is also corrosive and exposure may produce severe eye damage or blindness.[11 
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Nitric acid
Nitric acid Colorless when pure, older samples tend to acquire a yellow cast due to the accumulation of oxides of nitrogen. If the solution contains more than 86% nitric acid, it is referred to as fuming nitric acid. Fuming nitric acid is characterized as white fuming nitric acid and red fuming nitric acid, depending on the amount of nitrogen dioxide present. At concentrations above 95% at room temperature, it tends to rapidly develop a yellow color due to slow decomposition. hcl h2so4The number of protons in an acid molecule doesn't tell you about its strength. Look for instance at phosphoric acid: H 3PO 4 even has three protons (H +) but they are all three to be considered as weak! The strength of an acid is ONLY determined by Ka (acid equilibrium constant) and called weak if K a<1, or strong if K a>1. For mono-protic acids like HCl, it means that more than about 50% to 65% is protolysed (has split of protons). The pH however is SLIGHTLY determined by the number of protons (being 1 or 2) but only for strong acids: pH is at maximum 0.3 pH units lower for a strong 'double proton' acid compared with a 'single proton' acid. ( -log 10 of 2 equals -0.3). With weak acids the second protolysis can mostly be neglected. 
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Ammonium acetate
Ammonium acetate Ammonium acetate is a chemical compound with the formula CH3COONH4 (or C2H4O2.NH3 or C2H7NO2). It is a white solid, which can be derived from the reaction of ammonia and acetic acid. It is available commercially, and depending on grade, can be rather inexpensive. 
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Ammonium Oxalate
Ammonium Oxalate Ammonium oxalate is very poisonous by ingestion and inhalation.
Inhalation: Inhalation of dust is corrosive to mucous membranes. Oxalates can be absorbed through the lungs. Symptoms of poisoning include nervousness, cramps, central nervous system depression. Ingestion: Mean lethal dose for oxalates in adults is estimated at 15-30 grams with death within a few hours or even minutes. Corrosive action on the mucosa and severe gastrointestitis can occur with pain, vomiting, etc. Sharp reduction of serum calcium can cause disfunction of the brain. Calcium oxalate may be deposited in the kidneys. Skin Contact: Skin contact may produce severe skin irritation with burning, redness. 
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Fibre Drum
| Fibre Drum | | These are developed from best quality Plywood, CRS Metal, adhesives and boards. The quality of the finished Fibre Drum is duly maintained each stage of production process. Our Fibre Drums are used in pharmaceutical, Bulk Drug, Menthol, Pesticides, Automobile Dyes & Chemical industries for powder & Semi liquid. | | 
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Acetanilide
Acetanilide Acetanilide[5] is an odourless solid chemical of leaf or flake-like appearance. It is also known as N-phenylacetamide, acetanil, or acetanilid, and was formerly known by the trade name Antifebrin>Paper Cores & Tubes | Minimum inner Dia of Core/Tube | : | 50mm | | Maximum inner Dia of Core | : | 450mm | | Maximum wall thickness | : | 18mm | | Maximum length | : | 3000mm | | 
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Ammonium dichromate
Ammonium dichromate Ammonium dichromate is the inorganic compound with the formula (NH 4) 2Cr 2O 7. In this compound, as in all chromates and dichromates, chromium is in a +6 oxidation state, commonly known as hexavalent chromium.Ammonium dichromate is sometimes known as Vesuvian Fire, because of its use in demonstrations of tabletop "volcanoes". [1] It has been used in pyrotechnics and in the early days of photography. 
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1, 4-Dimethoxybenzene
1, 4-Dimethoxybenzene Dimethoxybenzene is useful as an intermediate in synthesis of pharmaceuticals as well as other organic molecules. It is used in some paints and as a diazo dye. Cosmetically it is used on greasy skin, and with sulfur to treat acne, or as a dandruff treatment. 
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3, 5-Dinitrosalicylic Acid
3, 5-Dinitrosalicylic Acid 3,5-Dinitrosalicylic acid (DNS) is an aromatic compound that reacts with reducing sugars and other reducing molecules to form 3-amino-5-nitrosalicylic acid, which absorbs light strongly at 540 nm. It was first introduced as a method to detect reducing substances in urine and has since been widely used, for example, for quantificating carbohydrates levels in blood. It is mainly used in assay of alpha-amylase. However, enzymatic methods are usually preferred to DNS due to their specificity. 
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4-Methoxybenzoic Acid
4-Methoxybenzoic Acid 4-Methoxybenzoic acid, or anisic acid, is an organic compound which is a carboxylic acid found naturally in anise. It is a white crystalline solid which is insoluble in water and soluble in alcohols, ether, and ethyl acetate. 
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P-Anisic Acid
P-Anisic Acid 4-Methoxybenzoic acid, or anisic acid, is an organic compound which is a carboxylic acid found naturally in anise. It is a white crystalline solid which is insoluble in water and soluble in alcohols, ether, and ethyl acetate. 
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2, 5-Dimethoxyacetophenone
2, 5-Dimethoxyacetophenone Novel N-methylated 2-(oxazolin-2-yl)-4,4-bipyridinium salts, bearing a chiral oxazoline moiety, were tested in the Rh(I)-catalysed enantioselective hydrosilylation. After coordination to rhodium these electron-attracting ligands are supposed to exhibit charge-transfer effects with electron-donating substrates 
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2-Quinoline Carboxaldehyde
2-Quinoline Carboxaldehyde The present invention is directed towards a method of ultrasensitive detection and quantification of primary 5 amines by reaction of the primary amine with substituted aroyl-2-quinoline-carboxaldehyde (XArQCA) reagents, followed by measurement of the fluorescent product. Primary amines which may be detected by the present reagents include naturally occurring and chemically synthesized molecules such. 
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4-Methyl Phenacyl Bromide
4-Methyl Phenacyl Bromide The rate constants and the kinetic parameters of the reaction of phenacyl bromide with mono and disubstituted anilines in ethanol have been determined. The substituent effects on the free energy of activation have been found to be additive. HAMMETT equation for multiple substitution was applied to correlate reactivity with structural parameters. 
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Pyridinium chlorochromate
Pyridinium chlorochromate Pyridinium chlorochromate is a reddish orange solid reagent used to oxidize primary alcohols to aldehydes and secondary alcohols to ketones. Pyridinium chlorochromate, or PCC, will not fully oxidize the alcohol to the carboxylic acid as does the Jones reagent. 
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Pyridinium dichromate
Pyridinium dichromate The Cornforth reagent (pyridinium dichromate; PDC), is the complex of chromium(VI) oxide with aqueous pyridine, with the chemical formula (C 5H 5NH) 2Cr 2O 7. Like pyridinium chlorochromate (PCC), it is used as an oxidising agent to convert alcohols to aldehydes and ketones. Compared with PCC, PDC presents the advantage of being less acidic 
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Pyridinium-p-toluene sulphonate
Pyridinium-p-toluene sulphonate The nitrogen atom on pyridine features a basic lone pair of electrons. Because this lone pair is not delocalized into the aromatic pi-system, pyridine is basic with chemical properties similar to tertiary amines. The pKa of the conjugate acid is 5.21. Pyridine is protonated by reaction with acids and forms a positively charged aromatic polyatomic ion called pyridinium cation. The bond lengths and bond angles in pyridine and the pyridinium ion are almost identical [1] because protonation does not disrupt the aromatic pi system. In addition, the pyridinium cation is isoelectronic with benzene. 
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Pyridinium-p-toluene sulfonate
Pyridinium-p-toluene sulfonate The nitrogen atom on pyridine features a basic lone pair of electrons. Because this lone pair is not delocalized into the aromatic pi-system, pyridine is basic with chemical properties similar to tertiary amines. The pKa of the conjugate acid is 5.21. Pyridine is protonated by reaction with acids and forms a positively charged aromatic polyatomic ion called pyridinium cation. The bond lengths and bond angles in pyridine and the pyridinium ion are almost identical [1] because protonation does not disrupt the aromatic pi system. In addition, the pyridinium cation is isoelectronic with benzene. 
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2, 2, 2-trifluoro-n-(trimethylsilyl)acetimidate
2, 2, 2-trifluoro-n-(trimethylsilyl)acetimidate The secondary and tertiary amides are the compounds which one or both hydrogens in primary amides are replaced by other groups. The names of secondary and tertiary amides are denoted by the replaced groups with the prefix capital N (meaning nitrogen) prior to the names of parent amides. Low molecular weight amides are soluble in water due to the formation of hydrogen bonds. primary amides have higher melting and boiling points than secondary and tertiary amides. 
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Ethanamidic Acid
Ethanamidic Acid Amides are divided into subclasses according to the number of substituents on nitrogen. The primary amide is formed from by replacement of the carboxylic hydroxyl group by the NH2, amino group. An example is acetamide (acetic acid + amide). Amide is obtained by reaction of an acid chloride, acid anhydride, or ester with an amine. Amides are named with adding '-ic acid' or '-oic acid' from the name of the parent carboxylic acid and replacing it with the suffix 'amide'. Amide can be formed from ammonia (NH 3). 
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Ethanimidic Acid
Ethanimidic Acid Amide is a group of organic chemicals with the general formula RCO-NH2 in which a carbon atom is attached to oxygen in double bond and also attached to an hydroxyl group, where 'R' groups range from hydrogen to various linear and ring structures or a compound with a metal replacing hydrogen in ammonia such as sodium amide, NaNH 2. 
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Bis(Trimethyl) Trifluoroacetamide
Bis(Trimethyl) Trifluoroacetamide A process for preparing a quinolone antibiotic intermediate having the formula: wherein R is Ci-C2 alkyl, Ci-C2 fluoroalkyl, C2-C4 alkenyl, methoxy, chloro, or bromo; R'is a unit selected from the group consisting of Ci-C2 alkyl, C2-C3 alkenyl, C3-C5 cycloalkyl, and phenyl, each of which can be substituted by one or more fluorine atoms; said process comprising the step of cyclizing an admixture of quinolone precursors, said admixture comprising a 2-ethoxy substituted intermediate having the formula: in the presence of a silylating agent. 
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Trifluoroacetamide
Trifluoroacetamide The secondary and tertiary amides are the compounds which one or both hydrogens in primary amides are replaced by other groups. The names of secondary and tertiary amides are denoted by the replaced groups with the prefix capital N (meaning nitrogen) prior to the names of parent amides. Low molecular weight amides are soluble in water due to the formation of hydrogen bonds. primary amides have higher melting and boiling points than secondary and tertiary amides. 
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Dimethoxybenzene
Dimethoxybenzene Only one rotamer of ODMB was detected by the 1C-R2PI spectra, and its band origin was (35750±2) cm -1, its ionization energy was (61617±5) cm -1. Most of the observed vibrations in the D0 state resulted from the in-plane ring and substituent sensitive modes. 
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O-Dimethoxybenzene
O-Dimethoxybenzene The optimized molecular geometries of o-dimethoxybenzene (ODMB) in the S0 state were predicted by ab initio and density functional theory calculations. Its vibrational spectra in the S1 and D0 states were studied by one color resonant two photon ionization (1C-R2PI) and mass analyzed threshold ionization (MATI) experiments. The results indicated that trans rotamer was most stable. 
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Catechol Dimethyl Ether
Catechol Dimethyl Ether Catechol-O-methyl transferase (COMT; EC 2.1.1.6) is one of several enzymes that degrade catecholamines such as dopamine, epinephrine, and norepinephrine. As the regulation of catecholamines is impaired in a number of medical conditions, several pharmaceutical drugs target COMT to alter its activity and therefore the availability of catecholamines. COMT was first discovered by the biochemist Julius Axelrod. 
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Veratrole
Veratrole Researchers in the U.S. have found that a compound found in grapes and red wine can significantly reduce age related health problems. 
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1, 2-Dimethoxybenzene
1, 2-Dimethoxybenzene 1,2-Dimethoxybenzene, commonly known as veratrole, is a chemical compound with the formula C 6H 4(OCH 3) 2. It is the dimethyl ether derived from pyrocatechol. Veratrole is slightly soluble in water, but miscible in all organic solvents. It is a building block for the organic synthesis of other aromatic compounds. Veratrole is relatively electron-rich and thus readily undergoes electrophilic substitution. 
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1, 3-acetonedicarboxylic dimethyl ester
1, 3-acetonedicarboxylic dimethyl ester Organic acids characterized by the presence of a carboxyl group, which has the formula -C(=O)OH, usually written -COOH or -CO 2H. [1] Carboxylic acids are Brønsted-Lowry acids — they are proton donors. Salts and anions of carboxylic acids are called carboxylates. 
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3-Oxopentanedioic acid
3-Oxopentanedioic acid Two ketone derivatives of glutaric acid. (The term "ketoglutaric acid," when not further qualified, almost always refers to the alpha variant. Beta-ketoglutaric acid varies only by the position of the ketone functional group, and is much less common.) 
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3-ketoglutaric Acid
3-Ketoglutaric acid 3-ketoglutaric acid is one of two ketone derivatives of glutaric acid. (The term "ketoglutaric acid," when not further qualified, almost always refers to the alpha variant. Beta-ketoglutaric acid varies only by the position of the ketone functional group, and is much less common.) 
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1, 3-acetonedicarboxylic acid
1, 3-acetonedicarboxylic acid Acetonedicarboxylic acid or 3-oxoglutaric acid is a simple carboxylic acid, which may be used as a building block in organic chemistry. 
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3-Oxoglutaric acid
3-Oxoglutaric acid Acetonedicarboxylic acid or 3-oxoglutaric acid is a simple carboxylic acid, which may be used as a building block in organic chemistry. 
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Veratrol
Veratrol Red wine, or rather the natural compound resveratrol found in the red grapes used to make the wine, is in the news again for all the right reasons Researchers in the U.S. have found that a compound found in grapes and red wine can significantly reduce age related health problems. 
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Diethyl-3-oxoglutarate
Diethyl-3-oxoglutarate Organic acids characterized by the presence of a carboxyl group, which has the formula -C(=O)OH, usually written -COOH or -CO 2H. [1] Carboxylic acids are Brønsted-Lowry acids — they are proton donors. Salts and anions of carboxylic acids are called carboxylates. 
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Diethyl acetone-1,3-dicarboxylate
Diethyl acetone-1,3-dicarboxylate The simplest series of carboxylic acids are the alkanoic acids, R-COOH, where R is a hydrogen or an alkyl group. Compounds may also have two or more carboxylic acid groups per molecule. 
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Diethyl 1,3-acetonedicarboxylate
Diethyl 1,3-acetonedicarboxylate Organic acids characterized by the presence of a carboxyl group, which has the formula -C(=O)OH, usually written -COOH or -CO 2H. [1] Carboxylic acids are Brønsted-Lowry acids — they are proton donors. Salts and anions of carboxylic acids are called carboxylates. 
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Moringa Oliefera PKM 1 Seeds
Moringa Oliefera PKM 1 Seeds Moringa World Superior PKM1 Variety for Cultivation
germination : 95%
Packing : Plastic bags
HS code : 120991
Advantages of Our seeds :
1. Seed propagated 02. Annual in habit and bushy in growth. 03. Precocious bearing-within eight months 04. High productivity (250-350 fruits / tree / year) 05. Spread harvest (4 months) -Better prices 06. Pods green and fleshy and non-bitter. 07. Uniform fruit length (1mt) -Easy packing. 08. Pods non-fibrous and seeds soft even in late harvests. 09. Seeds non-bitter unlike perennial types. 10. Long shelf life (10-12 days) at room temperature. 11. Minimal pod damage in transit due to rubbery texture. 12. Amenable for intercropping in young orchards 13. Suitable for alley cropping (vegetables and pulses) 14. Amenable for ratooning twice. 15. Low cost of production 16. Free from hairy caterpillar and gumming. 17. Soil enrichment through leaf litter-Better successive crops. 18. Suitable for oil extraction (30-35% ) .
we will give all our guidance and suggestion for your Moringa Plantation and for by products from Moringa seeds Moringa Cultivation Methods Varieties: PKM1, PKM 2 and KM1. Soil: Comes up well a wide range of soil. A deep sandy loan soil with a pH of 6.5-8 is optimum Season: July- October Seed Rate: 500g/ha Sow tow seeds per pit at a depth of 2.5-3.0cm. The seeds can also be sown in the poly bags containing pot mixture and transplanted after 35-40 days of Sowing. Preparatory cultivation: Dig pits of size 45 Cm x 45 Cm x 45Cm with spacing of2.0-2.5m either way. Apply 15 Kgs of Compost of FYM/pit after mixing with top soil After cultivation: Gap filling may be done within a month. Pinch off the seedlings when they are about 75cm in height to facilitate more branching. Short duration vegetables like Cowpea, Bhendi and Tomato can be grown as intercrop. Manuring: A fertilizer dose of 45:15:30 g of NPK/pit may be applied 3 months after sowing. Apply 45 g of N/pit after 6 months when the crop is in bearing. Irrigation: Irrigate before sowing and on the 3rd day after sowing and subsequently at 10-15 days interval according to soil type. Plant Protection -Pests Fruit Fly:Spray dichlorvos(1ml/lit) of fenthion1.5ml/lit to control fruit flies when pods are about 20-30 days old. Rake the soil after applying lindane 1.3 at 25 kg/ha Bud worm, leaf caterpillar and leaf webber: Dust carbary 10 D at 25 kg/ha or spray carbarly 50WP @ g/lit Hairy caterpillar 1.Use flame torch when the caterpillars settle on the tree trunk - Spray chlorpyriphos 20 EC or quinalphos25Ec@2ml/lit.
RatoonCut back the trees at 90cm From Ground level after the harvest is over. In years. Apply the fertilizer dose of 45:15:30 g NPK/Plant, within a week after cutting back along with 25 kg of FYM or compost every year Yield :50-55 tonnes of podes/ha (220 pods/tree/year). 
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Jatropha Curcas Germination Seeds
Jatropha curcas is being propagated by seeds, cuttings and also by plant tissue culture technique. We jatropha seeds, which are used in oil extraction process as well as for cultivation purposes. Moreover, the seeds are crushed to extract raw oil, a process that also provides organic fertilizer from the husks. Following are some of its unique features: INDO JATROPHA CULTIVATION SEEDS Plantation: Jatropha can be grown on low fertility, marginal, degraded, fallow, waste and other lands (e.g., land along canals, highways or railways, on the borders of farmers fields as a boundary fence) in different agro-climatic conditions, including semi-arid areas. It can also be planted around windmills in wind farms and around transmission towers below power transmission lines. Jatropha plant prevents soil erosion and shifting of sand dunes. It is not browsed on by animals. Botanical distribution: Jatropha derived from greek work jatros mean 'Doctor' and Trophe means nutrition. Botanically it is known as jatropha curcas. It belongs to the family Euphorbiaceae. Jatropha is deciduous soft wooded small multipurpose small tree or shrub. It usually attain i the height of 3-5m, however it can grow even up to8-10m in favorable conditions. It is a diploid species with 2n=22. The genus jatropha has 176 species and distributed throughout the world. In India 13 species have been recorded so far. Orgin and Distribution: Jatropha curcas is a tropical shrub native to Mexico and Central America, but it is widely distributed in wild or semi cultivated lands in Latin Amercia, Africa, India and south East Asia. In India, Portuguese navigator introduced it in the 16th century. It is drought resistance and this can grown on waste lands. The genus is comopolitan on distribution except in the artic region but they are the genus is distrubuted in the tropical and subtropical Himalayas and the mountains of western and eastern ghats and the plains of South India. Leaves: The leaves are usually simple deeply palmately 3-5 lobed. The stipules are usually represented by ciliate glands. The venation is palmate. The leaves are green to pale green broad and glabrous Inflorescence: The inflorescence is complex. The first branching is recemose and subsequent branching are cymose. Inflorescence are formed terminally or axillary, with female flowers usually slightly larger. It is formed in the leaf axil small yellowish green flowers are born in loose panicles of cymes. 
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Pongamia Seeds
Pongamia SeedsWe supply a wide range of pongamia seeds, biofuel Pongamia Seeds, Pongamia oil Seeds, which is of pure quality. Known for various medicinal properties, our range is available in a wide choice of tamper proof packagings, and offered at competitive prices. 
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PONGAMIA PINNTA
- Pongamia Glabra
- Millettia Pinnata Fresh fruits are appetizer, astringent, alleviative of thirst and generative of phlegm. Ripe fruit is refrigerant, appetizer and alleviative of bile and thirst
Part Used: Seeds, stem, leaves, fruit, root and oil from the seeds. Constituents: Seeds contain bitter (in taste as well as smell) pale, fatty, sherry (brown) coloures oil 27 to 36.4 p.c known as Pongamia oil (Pongamik) or Honge oil. Beside the fixed oil the seeds contain traces of an essential oil.Bark contains a bitter alkaloid, resin, mucilage, sugar but no tannin. Leaves also contain a bitter substance. Karanjin a crystalline constituent of the oil. The new compound Karanjin; (S18 H12 O4) has been shown to be the methylether of Karanjonol which possesses feeble tinctorial properties. Acetyl and benzoyl derivatives and the ethyl ether of Karanjonol are also described. On hydrolysis Karanjin gives (1) benzoic acid (2)a phenolic body. (3) Karanjol carboxylic acid which melts at 200 celcius with decoposition, and (4) a neutral, sweet smelling liquid with Ketonic properties B.P. about 230 celcius. The fatty acid present in the oil include myristic 0.23; palmitic 6.06; stearic 2.19; arachidic 4.30; lignoceric 3.22; dihydroxysrearic 4.36; lino lenic 0.46; linolic 9.72 and oleic acid 61.30 percent, together with 3.56 percent, of unsaponifiable matter. Action: Expressed oil from the seeds has antisperic and stimulant healing properties. Oil appears to be an active sgebt as the residue after expression is inert. Seeds, leaves, root and oil are anti parasitics; they destroy both vegetable and animal parasites is skin diseases. Bark is astringent. Powdered seeds are a febrifuge and tonic,and have expectorant properties. Leaves are also cholagogue. Uses: Oil is applied to skin diseases, in scabies, stores, and the like cases of eczema have been benefited by applying a mixture of the oil and zinc oxide Internally the oil has sometimes been used as a stomachic and cholagogue in case of dyspepsia with sluggish liver An embrocation made of equal parts of the oil and lemon juice is an application in rheumatism I psoriasis, porrigocapitisandpityriasis.Decoction of the leaves is applied as bath orfomentation to rheumatic joints. Leaves are also used in diarrhea and in cough. Juice of the stem, leaves and root is useful similarly. For destroying worms of foul ulcers and fistulous sores, juice of the root by itself or with that of Neem and Nirgund or the leaves of all of these ground into a paste are used. Juice with coconut milk and lime water well shaken and in obstinate cases with hydnocarpus oil, camphor and sulphur added, is a remedy for gonorrhoea; juice of the root by itself is also internally given in gonorrhoea and urethritis; poultice of the leaves is used in ulcersinfestedwithmaggots; and juice of the leaves is useful in flatulency, dyspepsia and diarrhea. Pulp of the seed is and application is asthenic and debilitation conditions. They are also used very commonly in bronchitis and whooping cough. Young leaves are applied to bleeding piles. Bark is useful internally in bleeding piles. Dried flowers in powder in combination with other ingredients is given as decoction in diabetes to quench thirst. Flowers are used as a remedy for diabetes.Pods are worn round neck in whooping cough. Seeds of Pongamia are powdered after decoction and given as a specific for whooping cough and harassing cough. For infants and young children, dose is form 1 to 5 grains according to age. For those above 12 years, dose is 15 grains. Powder should not be wrapped in paper as paper absorbs it oil. Powder loses efficacy on being kept and should, there fore, be prepared fresh. Used in scorpion-sting. 
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Jatropha Seeds
Jatropha Seeds Following are some of its unique features:Contain about 35% of non-edible oil Grows up to a height of 3 meters Resistance to pests We procure superior quality Jatropha hybrid seeds that is largely used in oil extraction process. These seeds yield large amount of oil using engine driven expeller.The non-edible oil from these seeds can further be used for making soap and can be used for various pharmaceutical purposes. 
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Castor Bean Seeds
| | | | | The seeds contain oil between 40% and 60% that is rich in triglycerides, mainly ricinolein. Known for its right weight, size and hardness, these are in high demand by our clients spread across the nation. castor is generally grown for seeds. Castor seed oil is being used widely for various purposes. It is used as a lubricant in high-speed engines and aeroplanes, in the manufacture of soaps, transparent paper, printing-inks, varnishes, linoleum and plasticizers. It is also used for medicinal and lighting purposes. The cake is used as a manure and plant stalks as fuel or as thatching material or for preparing paper-pulp. In the silk-producing areas, leaves are fed to the silkworms. Land prepration: The land is repeatedly ploughed in summer, as and when the rains are received, and with the onset of monsoon rains the clods are crushed by working a country plough or harrow to bring the soil into proper tilth. Sowing: Before sowing, castor seed should be treated with Thiram 3 g/kg of seed to prevent the attack of root-rot and Alternaria blight. The spacing adopted generally ranges from 90-120 cm between rows and 45-60 cm between plants in the row.The seed is sown either in the plough furrow or with a seed-drill or by hand-dibbling. The seed-rate used for sowing behind the plough is 12 kg per hectare. For hand-dibbling, 8 to 10 kg of seed will be sufficient per hectare. One or two weedings and hoeings with bullock-drawn implements are given and sometimes, the plants are earthed up. Varieties: The varieties of castor differ in the branching habits of plant, colour of the stem and branches (red and green), the nature of capsules (smooth or shiny), duration (early or late) and the size of seed. Some of the high yielding castor varieties are NPH-1 (Aruna), GAUCH-4, and TMVCH. Newly released castor hybrid recommended for cultivation in Tamil Nadu is TMVCH by Oilseeds Research Station of the Tamil Nadu Agricultural University (TNAU) Tindivanam. This hybrid matures in 160-170 days. Its seeds contain 51.7% oil. It is moderately susceptible to semilooper pest and moderately resistant to wilt and grey mould. Fertilizer:Thefertilizerdos recommended for castor is 40 N-40 P-20 K kg/ha. The entire dose of P and K and half of W is applied basally and the remaining half of W about 30 days after sowing, as and when the soil moisture is adequate. Harvesting: The improved varieties maturs in about 150 to 180 days. When one or two capsules in a bunch show signs of drying, the whole cluster is generally removed and stacked, covered and weighed in a corner of the field or in a pit. The harvesting of unripe capsules in this manner has an adverse effect on the oil content of the seed and hence should be avoided. It is preferable to collect the fruits, as and when they ripen.When the whole crop is gathered, it is dried in the sun for a few days and the threshiug is done either by beating the dried capsules with a stick or by treading them under the feet of bullocks. Winnowing is done in the usual manner. PESTS AND DESEASES: The castor semi-looper and the capsule-borer are the two most serious pests of castor. Dusting BHC 10% in early stages or spraying 0.1% Carbaryl on the crop will give an effective control on these pests.The seedling blight and Alternaria blight cause serious losses to this crop. | | 
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Henna 100 PERCENT Pure powder
Henna 100% Pure powder premium quality, No chemical, 100% herbal for hair care and body art. Prepared from the pure henna leaves, our superlative Henna Powder is in huge demand in the market. Our Natural Henna Powder is free from any kind of contamination. Being pure, our Henna Powder is safe to use and has no side effects. Perfect for dying hair, our Henna Powder provides strength and shine to the hair. Promotes the growth of the hairs, our Henna Powder is an ideal hair vitalizer. Its natural ingredients make it perfect for regular use and take care of the scalp of the hair. We are counted among the major Henna Powder Manufacturers based in India. 
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Aloe Vera
Aloe Vera Aloe Vera looks like a cactus, but is in fact a member of the Lily family. Naturally found in tropical climates it has been used by humans for 1000's of years. A plant of many surprises, it is best known as an addition to many cosmetic or skin care products. However, its uses are legion and this curious plant with its spiky leaves is truly extraordinary. The physical and chemical properties of Aloe Vera The aloe plant is between 99 and 99.5 per cent water, with an average pH of 4.5. The remaining solid material contains over 75 different ingredients including vitamins, minerals, enzymes, sugars, anthraquinones or phenolic compounds, lignin, saponins, sterols, amino acids and salicylic acid. These are described in more detail below. Vitamins - The plant contains many vitamins, excluding vitamin D but including the important antioxidant vitamins A, C and F. Vitamins B niacin, vitamin B2 choline and folic acid are also present. Some authorities suggest that there is also a trace of vitamin B12 Enzymes - When taken orally, several of these biochemical catalysts, such as amylase and lipase, can aid digestion by breaking down fats and sugars. One important enzyme, a carboxy-peptidase, inactivates bradykinins and produces an anti-inflammatory effect. During the inflammatory process, bradykinin produces pain associated with vasodilation and, therefore, its hydrolysis reduces these two components and produces an analgesic effect Minerals - Sodium, potassium, calcium, magnesium, manganese, copper, zinc, chromium and iron are all found in the aloe plant. Magnesium lactate inhibits histidine decarboxylase and prevents the formation of histamine from the amino acid, histadine Histamine is released in many allergic reactions and causes intense itching and pain. The prevention of its formation may explain the antipuritic effect of aloe vera.Sugars : Sugars are derived from the mucilage layer of the plant under the rind, surrounding the inner parenchyma or gel. They form 25 per cent of the solid fraction and comprise both mono- and poly-saccharides. By far the most important are the long chain polysaccharides, comprising glucose and mannose, known as the gluco-mannans When taken orally, some of these bind to receptor sites that line the gut and form a barrier, possibly helping to prevent ‘leaky gut syndrome’. Others are ingested whole by a method of cellular absorption known as pinocytosis. Unlike other sugars which are broken down prior to absorption, the polysaccharides are absorbed complete and appear in the blood stream unchanged. Here, they act as immuno-modulators capable of enhancing and retarding the immune response .Anthraquinones : These phenolic compounds are found in the sap. The bitter aloes consist of free anthraquinones and their derivatives:Barbaloin-lO- lsobarbaloin Anthrone-C-glycosides and chromones. In large amounts these compounds exert a powerful purgative effect, but when smaller they appear to aid absorption from the gut, are potent antimicrobial agents and possess powerful analgesic effects. Topically, they can absorb ultra violet light, inhibit tyronase activity, reduce the formation of melanin and any tendency to hyper-pigmentation Lignin This woody substance, inert in itself, endows topical aloe preparations with their singular penetrative ability to carry other active ingredients deep into the skin to nourish the dermis Saponins : These soapy substances form 3 per cent of the gel and are general cleansers, having antiseptic properties PlantSterols : These include Campesterol, f3 Sitosterol and Lupeol 
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Fuller's Earth Lumps (Multani Mitti)
Fuller's Earth Lumps (Multani Mitti) MULTANI MITTI [INDIAN VOLCANIC CLAY] (POWDER) AYURVEDA Spa Products
MULTANI MITTI
Multani mitti was one of the earliest substances to ever be used as a beauty mask. Although it is an effective clay for improving the facial complexion, it is also used to draw toxins from the skin of the entire body. Scientifically, it has been shown to be bacteriostatic against gram positive bacteria; it can even be administered internally in cases of poisoning to decrease the absorption of the harmful substance.
For the beneficial action of MULTANI MITTI clay which is exceptionally rich in minerals, use as a poultice wrapped in a piece of gauze or applied directly on the skin.
Our Multani mitti - clay comes in whole pieces - the best possible way to find it! To use simply soak a chunk in water for a few minutes, mix to a smooth paste and you are ready to use it on your skin. 
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Black Mustard Seeds
Black Mustard Seeds About Black Mustard : The mustard of condiment value are seeds that are dark brown or greyish brown in colour of approximately 1 mm in diameter.The internal part of mustard is yellowish and fatty. Mustard is an oil seed used mainly for tempering and preparation of mustard oil in India.From 150 species of mustard some are cultivated as vegetable, some as oilseed crops and the rest as fodder crops.However the properties of condiment is seen only in the seeds of toria, rape and sarson. History of Black Mustard: It was the condiment, not the plant that was originally called mustard. The condiment got its name because it was made by grinding the seeds of what was once called the senvy plant into a paste and mixing it with must (an unfermented wine). Mustard is one of the oldest spices and one of the most widely used. The Chinese were using mustard thousands of years ago and the ancient Greeks considered it an everyday spice. The first medical mention of it is in the Hippocratic writings, where it was used for general muscular relief. Flavour : The aroma of mustard emanantes on pounding or moistening with water.The odour of mustard is of a peculiar pungency. White mustard seeds are three times larger than that of black mustard seeds but they have a milder aroma and pungency.Mustard is made by mixing black and white mustard seeds along with turmeric and wheat flour. Mustard is used by mixing with cold water or any such suitable medium by which the volatile mustard oil is released.Use of high temperature medium or milk destroys the enzymes in the mustard, thereby the flavor and aroma typical to mustard. Taste : Mustard seeds are bitter and pungent to taste.White mustard tastes milder as compared to black mustard. 
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Coriander Seeds
Coriander Seeds are greenish-brown in color and have a strong aroma. It is extensively used in curry powders and adds a nice flavor to it. Coriander seeds are an essential part of the curry powder & various spice blends in India. Coriander has many medicinal values & it promotes natural healing. It also used in several kinds of foods, beverages, liquors & perfumes. Producing states are Rajasthan. The seeds are used in curries, curry powder, pickles, sausages, soups, stews and ratatouille. Among one of the first spices used by mankind, Coriander seeds, is the seed of Coriandrum sativum, which belongs to the parsley family. The coriander seeds are almost round in shape and brown to yellowish red in color.
It is a fragrant spice, with a mild, distinctive taste. It is widely used as a condiment in foods, beverages, marinades, desserts and sweet pastries and American cigarettes. It is also valued for its medicinal properties.
A native of the Mediterranean, coriander is the dried ripe fruit of an annual herb with several branches and serrated leaves. The name 'coriander' is based on the Greek work 'kopis' which means 'bug'. The whole plant, when freshly bruised, gives out a peculiarly strong, rather obnoxious odour similar to that associated with bugs. Happily, when the plant grows and matures, these disagreeable traits are wholly lost and the ripe fruits are completely free from them. A fragrant spice, coriander is today valued as much for its medicinal properties as for its use as a condiment. It finds extensive application in several kinds of foods, beverages, liquors and perfumes. Coriander requires full exposure to sunlight but with less heat and medium-to-heavy loamy soil, good drainage and well-distributed moisture. Since many parts of India meets all these conditions, coriander is a thriving crop in this country. Since the Indian farmers prefer organic cultivation, the quality is good. The major producers of Indian coriander are Gujarat, Rajasthan, Andhra Pradesh, Tamilnadu and Madhya Pradesh. The main importers are USA, the UK, Malaysia, Singapore, Sri Lanka and Middle East. Besides coriander as such, India also exports its powder and essential oil. Botanical Name: Coriandrum sativam L. Family Name: Apiaceae Commercial Part: Leaf and seed Name in international languages Spanish: Culantro French: Corriandre German: Koriander Swedish: Koriander Arabic: Kuzhbare Dutch: Koriander Portuguese: Coentro Russian: Koriandr Japanese: Koendoro Chinese: Hu-sui 
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Yellow Mustard Seeds
Yellow Mustard Seeds Mustard Seed comes from two large shrubs, Brassica juncea (brown mustard) and Brassica hirta (white mustard), native to Asia. Both plants produce bright yellow flowers that contain small round seeds; brown mustard is more pungent than white. Mustard Seed's hot and spicy flavor enhances food, sauces, and salad dressings. Whole Mustard Seed may be used in pickling or in boiling vegetables such as cabbage or sauerkraut. Brown Mustard Seeds are an important flavoring in Indian dishes. Powdered Mustard has no aroma when dry, but a hot flavor is released when it is mixed with water. Mustard was used in ancient Greece and Rome as a medicine and a flavoring. Use in foods needing flavor highlights. Unlike other pungent spices, Mustard's flavor does not build or persist. Mustard helps emulsify liquids use in salad dressing recipes to help blend oil and vinegar and add a spicy zip.Mustard seeds are yellowish colored, small seeds that are used as a spice in many countries. These seeds are obtained from bush like mustard plant that belongs to the genus Brassica that also include vegetables like cabbage and turnips. Mustard seed and rapeseed have great importance in many countries as spices. But, these seeds have important by-products too. Rapeseeds and mustard seeds are sources of rapeseed/mustard seed oil and oilcake. Yellow colored oil is obtained by extraction process of the crushed rape/mustard seeds 
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Cumin Seeds
Cumin Seeds About Cumin : The fruit of Cuminum cyminum plant is well known as the cumin seed.The seeds are half yellowish brown in colour, oval in shape and around 6 mm long. The spice has a warm bitter taste and aromatic smell. About Cumin Plant : Cumin is an ancient spice belonging to the coriander family.Cumin is a long, slender and smooth surfaced plant grows up to a limited height of 30-45 cm.It has a perpendicular root.The leaves of this plant are narrow and arise from branches that grow almost from the stem region of the plant.The lower leaves have stalks unlike the upper leaves which are nearly stalkless.
The flowers of the cumin plant are small and whitish pink in colour Flavour : The flavour of cumin is mildly aromatic.However the flavour enhances on roasting or frying. Taste : The taste of cumin is mild and slighlty bitter.This spice also leaves a warm mouthfeel on chewing.This spice blends well with other spices as it has a mild taste and flavour.
History/Region of Origin An ancient spice, Cumin is native to the shores of the Mediterranean Sea and Egypt. Currently it is grown in many places, as it is rather easy to grow and adapts well to many climates. 
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Guar Gum Split
Guar Gum Split Guar gum is one of the most efficient water thickening agent known. It is white to creamy coloured, free flowing powder, free from extraneous matter. Guar gum is a non ionic polysaccharide based on the milled endosperm of the Guar bean (leguminous seed cyamposis tetragonaloba).Guar gum undamaged by bleaching or thermal degradation and are available in several granulation and viscosity ranges. In dry storage, Guar gum may be stored virtually indefinitely without spoilage or degradation of properties. For Food Grade Gum - Food Industry
- Pharmaceuticals
- Cosmetic Industry
- Read more (application of guar gum in food products, Pharma guar gum and Cosmetic Ind.)
For Industrial grade Guar gum - Paper Industry
- Oil well Industry
- Minning Industry
- Explosive Industry
- Textile Industry
- Read more (application of guar gum in industrial products, like Textile,Oil-well,Miningtion of HBGUM Products

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Guar Gum Powder
Guar Gum Powder Guar gum is one of the most efficient water thickening agent known. It is white to creamy coloured, free flowing powder, free from extraneous matter. Guar gum is a non ionic polysaccharide based on the milled endosperm of the Guar bean (leguminous seed cyamposis tetragonaloba).Guar gum undamaged by bleaching or thermal degradation and are available in several granulation and viscosity ranges. In dry storage, Guar gum may be stored virtually indefinitely without spoilage or degradation of properties. For Food Grade Gum - Food Industry
- Pharmaceuticals
- Cosmetic Industry
- Read more (application of guar gum in food products, Pharma guar gum and Cosmetic Ind.)
For Industrial grade Guar gum - Paper Industry
- Oil well Industry
- Minning Industry
- Explosive Industry
- Textile Industry
- Read more (application of guar gum in industrial products, like Textile,Oil-well,Miningtion of HBGUM Products

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ACETONITRILE
ACETONITRILE | Physical Appearance | Clear liquid | | Color APHA (Max) | 15 | | Moisture (Wt.% Max) | 0.3 | | Specific Gravity @20 Deg.C | 0.781 - 0.785 | | Acidity (As Acetic Acid) (Wt.% Max) | 0.05 | | Distillation Range Deg.C | 80.5 - 82.5 | | Iron as Fe (Wt.ppm Max.) | 0.5 | | Copper (Wt.ppm Max.) | 0.5 | | Ammonia (Wt.ppm.Max.) | 6 | | Purity (Wt.% Max.) | 99.3 | 
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ACID SLURRY
| Active Matter | 89 + 1% | | Free Acids | 5 - 6% | | Free Oil | 1- 2% | | Moisture | 3 - 4% | 
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ACRYLONITRILE
ACRYLONITRILE | Properties | Colorless , mobile liquid, mild odor. | | Freezing range | - 83ºC to -84ºC. | | Boiling Point | 77.3 to 77.4ºC. | | Specific Gravity | 0.8004 (25ºC ). | | Solubility | Partially miscible with water. | 
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BENZALKONIUM CHLORIDE 50 PERCENT
| Active Matter | 50 + 2. | | Solid Content | 50 + 2. | | Free Amine & Amino Hydrochloride | 3 % Max. | | Ash | 1 % Max. | | Physical Appearance | Clear colorless liquid. | | Compatibility | Incompatible with Anionic detergents. | | Solubility | Soluble in water in all proportions. | 
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BENZOYL CHLORIDE
BENZOYL CHLORIDE | Physical Appearance | Colourless Fuming liquid | | Odour | Penetrating Odour | | Specific Gravity | 1.21 | | Boiling Point | 197.2 Deg.C | | Melting Point | -6 Deg.C | | Vapor Pressure (mm Hg) | 1 @ 32 Deg.C | | Vapor Density (air=1) | 4.88 | | Assay | 99% Min. | 
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BUTYL ACRYLATE
BUTYL ACRYLATE | Purity ( Wt. % Min.) | 99 | | Moisture (Wt. % Max.) | 0.15 | | Acidity (as acrylic acid) (Wt. % Max.) | 0.01 | | Inhibitor ( Wt.ppm.) | 100 + 20 | 
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BUTYL CARBITOL ACETATE
BUTYL CARBITOL ACETATE | Physical Appearance | Clear Colourless liquid | | Purity | 99% | | Distillation Range,Deg.C at 760mm Hg. | 220 - 250 | | Specific Gravity 20/20 Deg.C | 0.950 - 1.000 | | Moisture % | 0.5 max | | Acidity % | 0.2 max | 
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BUTYL STEARATE
BUTYL STEARATE | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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ETHER SOLVENT
ETHER SOLVENT | Description | Clear Colourless, very mobile liquid, highly inflammable | | Odour | Characteristic odour | | Solubility | Soluble in 12 parts of water, miscible with alcohol with chloroform & fixed & volatile oils | | Moisture contents | 0.1 | | Boiling Range | Between 34 to 36 Deg.C | | Specific Gravity (20 Deg.C) | 0.714 to 0.718 | | Acidity | To Pass I.P. Test | | Peroxides | To Pass I.P. Test | | Acetone & Aldehydes | To Pass I.P. Test | | Methanol | To Pass I.P. Test | | Non Volatile matter | NMT 0.002% w/v | | Stabilizer | NMT 0.002% w/v | 
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GLYCERINE PURE
GLYCERINE PURE | Physical Appearance | Clear Colourless Syrupy liquid, free from foreign matter | | Odour | Odourless | | Colour in 51/4" (Y+R) units | 1.0 | | Fatty acids & Esters max (ml of 0.2 NH2SO4) | 2.4 | | Chlorides (As Cl) ppm max | 10.0 | | Sulphates (As SO4) ppm max | 10.0 | | AgNO3 Test | Pass | | Dynamite/special reduction | Not applicable | | Acidity (ml of 0.1 N NaOH) max | 0.3 | | Alkanity (ml of 0.1 HCl) max | 0.05 | | Foam test MI max | 5.0 | | % Sulphated ash max | 0.01 | | % Glycerol content by mass min. | 98.0 | | Sulphuric Acid test | Not applicable | | % Nitrogen content max. | Not applicable | | % Ether soluble matter max | Not applicable | | Refractive Index @ 20 Deg.C | 1.47071 - 1.47399 | | % Water (W/W) max. | Not applicable | | Heavy Metals (As Pb) ppm max | Not applicable | | Iron (As Fe) ppm max | Not applicable | 
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VINYL ACETATE MONOMER
VINYL ACETATE MONOMER | Physical Appearance | Clear Colourless liquid | | Distillation Range (Deg.C at 760mm Hg.) | 72.0 - 72.6 | | Acidity (as acetic acid, w/w,ppm,max.) | 100 | | Assay (GC % w/w.min.) | 99.8 | | Aldehydes (as acetaldehyde, w/w, ppm max.) | 50 | | Moisture (by KF,w/w,ppm max.) | 400 | | Inhibitor Content (hydroquinone, w/w, ppm) | 15-20 | | Activity time (minutes) | 20-25 | 
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ACETOPHENONE
ACETOPHENONE | Physical Appearance | Colourless to light yellow liquid | | Purity % by mass (min.) | 99.0 | | Solidification Point Deg.C (min.) | 18.5 | | Phenol % by mass (max.) | 0.01 | | Boiling Range | 201 - 202.5 | | Density 15Deg.C/15Deg.C | 1.033 | | Refractive Index 20 Deg.C | 1.5339 | 
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CELLOSOLVE
CELLOSOLVE | Physical Appearance | Clear colourless liquid | | Purity | 99% | | Distillation Range, ºC at 760 mm Hg. | 132.0 - 138.0 | | Specific Gravity at 20/20 ºC | 0.928 - 0.931 | | Colour APHA Max. | 10 | | Water % by Wt. Max. | 0.2 | | Acid (as acetic acid) Max. | 0.010 | 
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DI METHYL AMINE 40 PERCENT
DI METHYL AMINE 40% | Ammonia | Traces | | MMA by wt. | 0.1 | | DMA by wt. | 40.0 Min. | | TMA by wt. | 0.1 | 
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DI METHYL ANHYDROUS
DI METHYL ANHYDROUS | Amine Contents(% by wt.) | 99.5 | | Water(% by wt. max.) | 0.5 | | Ammonia(% by wt. max.) | 0.1 | | Other Amines(% by wt. max.) | 0.20 | 
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Di Butyl Phthalate
DI BUTYL PHTHALATE | Colour HU/(APHA) | 30 HU max. | | Refractive Index (27 ºC) | 1.4896 - 1.4899. | | Volatile Loss (wt.%) (At 110 ºC for 2 Hrs.) | 0.10% max. | | Ester Value (mg.KOH/gm) | 390 - 394 | | Acidity (As phthalic Acid wt%) | 0.010% max. | | Moisture (wt.%) | 0.10% max. | | Specific Gravity (27 ºC) | 1.039 - 1.041. | | Heat Stability (At 150 ºC for 2 Hrs.) | No change. | | Plasticizing Esters by GLC | 99.5% Min. | 
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ACRYLIC ACID
ACRYLIC ACID | Colour | <15 (APHA) | | Purity | >99.0%(Wt %) | | Water | <0.3(Wt %) | | Inhibitor | 200+20 (MEHQ PPM) | 
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ANILINE OIL
ANILINE OIL | Description | Transparent Oily liquid. Colorless to pale yellow oily liquid when freshly distilled. Darkens on storage. | | Colour (APHA) Max. | 200 | | Relative Density at 27/27 Deg.C | 1.018 to 1.019 | | Crystalization Point Deg.C Min. | -6.40 | | Distillation Range at 760mm of Hg. | 5 to 95 ml shall distill within the range of 1 Deg.C including 184.0 Deg.C | | Moisture % by mass,max. | 0.30 | | Nitrobenzene,ppm,max. | 50 | | Purity,% by mass Min, (by GC) | 99.50 | | Parco Test | To Pass the test | 
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BENZALDEHYDE
BENZALDEHYDE | Physical Appearance | Colourless to straw yellow liquid | | Odour | Bitter Almonds | | Purity on GLC | Min.99.20% | | Specific Gravity at 27 Deg.C | 1.042 - 1.045 | | Acidity (as Benzoic Acid) | Max.0.5% | | Boiling Range | 95% distills between 177 Deg to 182 Deg.C | 
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CYCLOHEXANOL
CYCLOHEXANOL | Appearance | Clear Colourless liquid. | | Boiling Point | 160 to 163°C | | Density | 0.94 gm/ cm3 at 20°C. | | Moisture Content | 0.3% Max. by K/F. | | Purity | 99.0% minimum (By Gas Chromatography) | 
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CELLOSOLVE
CELLOSOLVE | Physical Appearance | Clear colourless liquid | | Purity | 99% | | Distillation Range, ºC at 760 mm Hg. | 132.0 - 138.0 | | Specific Gravity at 20/20 ºC | 0.928 - 0.931 | | Colour APHA Max. | 10 | | Water % by Wt. Max. | 0.2 | | Acid (as acetic acid) Max. | 0.010 | 
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ACETOPHENONE
ACETOPHENONE | Physical Appearance | Colourless to light yellow liquid | | Purity % by mass (min.) | 99.0 | | Solidification Point Deg.C (min.) | 18.5 | | Phenol % by mass (max.) | 0.01 | | Boiling Range | 201 - 202.5 | | Density 15Deg.C/15Deg.C | 1.033 | | Refractive Index 20 Deg.C | 1.5339 | 
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Di Methyl Sulphate
DI METHYL SULPHATE | Purity | 99% | | Free Acidity as Sulphuric Acid | 0.6% max. | | Specific Gravity 15ºC | 1.33 - 1.34 | | Refractive Index 30ºC | 1.3874 | | Acetone Test | Transparent | 
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HEXYLENE GLYCOL
HEXYLENE GLYCOL | Appearance | Limpid liquid free of suspended matters. | | Colour (Hazen) | 10 (max.) | | Purity (% by weight) | 99.5 | | Water (% by weight) | 0.1 max. | | Acidity (% weight expressed as acetic acid). | 0.005 | | Density (at 20/4 ºC ) | 0.921 - 0.924. | | Distillation RangeIBP (min.)DP (max.) | 195 ºC.200 ºC. | 
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MONO CHLORO BENZENE
MONO CHLORO BENZENE | Physical Appearance | Clear Colourless liquid | | Purity | 99.9% Min. | | Solidification Point | -45.58 Deg.C. | | Distillation Yield | 100% by volume (130 Deg.C to 132.5 Deg.C) | | Relative Density | 1.097 to 1.110 (at 27 Deg.C.) | | Residue on evaporation | 0.02% Max. | | Moisture | 0.05% Max. | | Boiling Point | 131.7 Deg.C. | | Flash Point | 29.4 Deg.C. | | Solubility | Insoluble in water & miscible with most organic solvents. | 
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ETHER SOLVENT
ETHER SOLVENT | Description | Clear Colourless, very mobile liquid, highly inflammable | | Odour | Characteristic odour | | Solubility | Soluble in 12 parts of water, miscible with alcohol with chloroform & fixed & volatile oils | | Moisture contents | 0.1 | | Boiling Range | Between 34 to 36 Deg.C | | Specific Gravity (20 Deg.C) | 0.714 to 0.718 | | Acidity | To Pass I.P. Test | | Peroxides | To Pass I.P. Test | | Acetone & Aldehydes | To Pass I.P. Test | | Methanol | To Pass I.P. Test | | Non Volatile matter | NMT 0.002% w/v | | Stabilizer | NMT 0.002% w/v | 
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METHYL ACETO ACETATE
METHYL ACETO ACETATE | Appearance | Free & Clear of suspended matter. | | Color(PCS) | 15 Max. | | Specific Gravity @20/20 Deg.C. | 1.076 - 1.080 | | Water | 0.20% Max. | | Acidity as Acetic Acid | 0.20% Max. | | Assay | 99.0% Min. | 
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ISO PROPYL MYRISTATE
ISO PROPYL MYRISTATE | Physical Appearance | Clear Colourless Oily liquid | | Solubility | Immiscible in Water, miscible in Ether | | Refractive Index (20 Deg.C) | 1.4350 | | Specific Gravity (20 Deg.C) | 0.8529 | | Acid Value (mg KOH/gm) | 0.066 | | Iodine Value | 0.11 | | SAP Value (mg KOH/gm) | 206.47 | | Water Content | 0.09 | | Sulphated Ash | NIL | 
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FORMIC ACID 85 PERCENT
FORMIC ACID 85% | Boiling Point | 31.7ºC | | Melting Point | -99ºC | | Density @ 20ºC | 0.97 | | Flash Point | -18.88ºC | | Viscocity @ 25ºC | 0.328 centipoises | | Ignition Temperature | 456ºC | | Explosion Limits | 5.9 to 20% | | Refractive Index | 1.343 | | Solubility in water @ 25ºC in solvents | 230 g/l Miscible with almost all conventional solvents | | Thermal Decomposition | None at normal temperature | | Hazardous Reactions | None | 
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FORMIC ACID 99 PERCENT
FORMIC ACID 99% | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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TRI ETHYL AMINE
TRI ETHYL AMINE | Physical Appearance | Clear Colourless liquid | | Odour | Strong ammonical odour | | Specific Gravity (20 Deg.C) | 0.726 - 0.730 | | Refractive Index (20 Deg.C) | 1.399 to 1.401 | | Boiling Point | 89 Deg. C | | Freezing Point | Below - 80 Deg.C | | Solubility in water | Soluble upto 18 Deg.C, sparingly soluble above 18 Deg.C | | Flash Point (closed cup) | Below - 7 Deg.C | | Purity by GC (% wt.) | 99.70% min. | | Water Content (% wt.) | 0.07% max. | | Impurities (% wt.) | 0.20% max. | 
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SORBITOL 70 PERCENT LIQUID
SORBITOL 70% LIQUID | Physical Appearance | Clear Colourless syrupy liquid | | Odour | Odourless, with sweet taste | | Alkality | Requires 0.06 ml of 0.01 M HCl | | Refractive Index (20 Deg.C) | 1.458 | | Specific Gravity (25 Deg.C) | 1.2885 | | Arsenic (ppm max.) | 1.0 | | Heavy Metals (ppm max.) | 10.0 | | Chlorides (ppm max.) | 30.0 | | Nickel (ppm max.) | 0.3 | | Sulphates (ppm max) | <100.0 | | Reducing Sugars | Requires 13.2ml of 0.05M Sodium Thiosulphate | | Sulphated Ash | 0.0148% | | Assay for Solid Matter | 70% w/w | 
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VINYL ACETATE MONOMER
VINYL ACETATE MONOMER | Physical Appearance | Clear Colourless liquid | | Distillation Range (Deg.C at 760mm Hg.) | 72.0 - 72.6 | | Acidity (as acetic acid, w/w,ppm,max.) | 100 | | Assay (GC % w/w.min.) | 99.8 | | Aldehydes (as acetaldehyde, w/w, ppm max.) | 50 | | Moisture (by KF,w/w,ppm max.) | 400 | | Inhibitor Content (hydroquinone, w/w, ppm) | 15-20 | | Activity time (minutes) | 20-25 | 
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TRI ETHYLENE GLYCOL
TRI ETHYLENE GLYCOL | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20 Deg.C) | 1.121 - 1.126 | | Suspended Matter | Nil | | Odour | Mild odour | | Colour (APHA) | 25 max. | | Water (wt. ppm) | 1000 max. | | TEG (wt.%) | 99.2 min. | | MEG + DEG (wt.%) | 0.3 max. | | Heavy Glycol (wt.%) | 0.6 max. | | Distillation Range (Deg.C) | 280 - 300 | | Acidity as CH3COOH (mg/kg) | 100 max. | | Ash Content (mg/kg) | 50 max. | | Chloride (mg/kg.) | 10 max. | 
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ISO PHORONE
ISO PHORONE | Physical Appearance | Clear Colourless to pale yellow liquid | | Colour, HU, max | 125 | | Distillation Range (Deg.C) | 210 - 220 | | Water content (% by mass) max | 0.15 | | Purity (% by mass) min | 99.0 | | Specific Gravity (27/27 Deg.C) | 0.914 - 0.918 | | Acidity as acetic acid (% by mass) max. | 0.01 | 
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ETHYL ACETATE
ETHYL ACETATE | Description | Colourless,fragrant & volatile liquid with a fruity odour, soluble in Chloroform, Alcohol & Ether,slightly soluble in water. | | Specific Gravity at 25ºC | 0.895 | | Boiling Point | 77ºC | | Ethyl Acetate Content | Min.99% by GLC | | Acidity as Acetic Acid | 0.02% | | Water Content | Less than 0.1% | | Distillation range | Min.95% distillation between 74ºC to 95ºC | | % Residue on evaporation W/W max. | 0.01 | | Flash Point | +7.2º (Open Cup) | 
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N,N,DI METHYL ANILINE
N,N,DI METHYL ANILINE | Physical Appearance | Clear, Pale yellow liquid | | Specific Gravity 20/20 Deg.C | 0.954 - 0.958 | | Impurities | Monomethyl Aniline : 0.5% max. | | Boiling Point Deg.C | 192 - 195 | 
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DI PHENYL OXIDE
DI PHENYL OXIDE | Physical Appearance | Clear Colourless liquid | | Colour, HU, Max. | 20 | | Crystallization Point Deg.C (min.) | 26.7 | | Purity (% by mass) min. | 99.90 | | Total phenolic components (% by mass) max. | 0.015 | | Water content ( % by mass) max. | 0.02 | | Specific Gravity 27/27 Deg.C | 1.070 - 1.076 | | Chlorine (mg/kg) max. | 5.0 | 
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NITROBENZENE
NITROBENZENE | Melting Point | 5.2 Deg.C | | Boiling Point | 210 to 211 Deg.C | | Odour | Bitter Almonds like odour | | Flash Point (Closed up) | 190 Deg.F | | Ignition Temperature | 900 Deg.F | | Vapour Density (Air=1) | 4.25 | 
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MORPHOLINE
MORPHOLINE | Purity | 99.68% by GC. | | 1,2-Ethanediamine | 0.05% by GC. | | Ethylmorpholine | 0.01% by GC. | | Methoxethanol | 0.2% by GC. | | Water | 0.03% by DIN. | | Color | 5 (APHA) by DIN. | 
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Tri Ethylene Glycol
TRI ETHYLENE GLYCOL | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20 Deg.C) | 1.121 - 1.126 | | Suspended Matter | Nil | | Odour | Mild odour | | Colour (APHA) | 25 max. | | Water (wt. ppm) | 1000 max. | | TEG (wt.%) | 99.2 min. | | MEG + DEG (wt.%) | 0.3 max. | | Heavy Glycol (wt.%) | 0.6 max. | | Distillation Range (Deg.C) | 280 - 300 | | Acidity as CH3COOH (mg/kg) | 100 max. | | Ash Content (mg/kg) | 50 max. | | Chloride (mg/kg.) | 10 max. | 
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Methyl Iso Butyl Ketone
METHYL ISO BUTYL KETONE | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20/20 Deg.C) | 0.800 - 0.804 | | Purity | 99.5% min. | | I.B.P. | 114 Deg. C | | F.B.P. | 117 Deg. C | | Flash Point (Deg.C) | 16 | | Water content (% mass) | 0.1 max. | | Evaporation rate (n-butyl acetate=1) | 1.40 | 
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Nitrobenzene
NITROBENZENE | Melting Point | 5.2 Deg.C | | Boiling Point | 210 to 211 Deg.C | | Odour | Bitter Almonds like odour | | Flash Point (Closed up) | 190 Deg.F | | Ignition Temperature | 900 Deg.F | | Vapour Density (Air=1) | 4.25 | 
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Tertiary Butyl Alcohol
TERTIARY BUTYL ALCOHOL | Physical Appearance | Clear Colourless liquid | | Specific Gravity (30/4 Deg.C) | 0.7752 | | Intial Boiling Point | 82.0 Deg.C | | Dry Point | 82.1 Deg.C | | Non-Volatile Matter (wt.%) | 0.0010 | | Free acid as acetic acid (wt.%) | 0.0005 | | Freezing Point | 25.6 Deg.C | | Colour | 5 | 
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ISO PHORONE
ISO PHORONE | Physical Appearance | Clear Colourless to pale yellow liquid | | Colour, HU, max | 125 | | Distillation Range (Deg.C) | 210 - 220 | | Water content (% by mass) max | 0.15 | | Purity (% by mass) min | 99.0 | | Specific Gravity (27/27 Deg.C) | 0.914 - 0.918 | | Acidity as acetic acid (% by mass) max. | 0.01 | 
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ETHYL ACETATE
ETHYL ACETATE | Description | Colourless,fragrant & volatile liquid with a fruity odour, soluble in Chloroform, Alcohol & Ether,slightly soluble in water. | | Specific Gravity at 25ºC | 0.895 | | Boiling Point | 77ºC | | Ethyl Acetate Content | Min.99% by GLC | | Acidity as Acetic Acid | 0.02% | | Water Content | Less than 0.1% | | Distillation range | Min.95% distillation between 74ºC to 95ºC | | % Residue on evaporation W/W max. | 0.01 | | Flash Point | +7.2º (Open Cup) | 
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N,n,di Methyl Aniline
N,N,DI METHYL ANILINE | Physical Appearance | Clear, Pale yellow liquid | | Specific Gravity 20/20 Deg.C | 0.954 - 0.958 | | Impurities | Monomethyl Aniline : 0.5% max. | | Boiling Point Deg.C | 192 - 195 | 
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Tri Cresyl Phosphate
TRI CRESYL PHOSPHATE | Physical Appearance | Clear to Pale yellow Oily liquid | | Specific Gravity | 1.185 | | Colour Hazen | 350 max. | | Melting Point | < -40 Deg.C | | Boiling Point | 240 - 255 Deg.C | | Solubility in Water | Insoluble | | Vapour Density | 12.7 | | Flash Point | > 225 Deg.C | 
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Iso Propyl Alcohol
ISO PROPYL ALCOHOL | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20 Deg.C) | 0.785 - 0.787 | | Purity | 99.7% min | | Colour PT-CO (HAZEN) | 10 APHA Max | | Water (wt %) | 0.15 Max | | Water Miscibility | Pass | | Distillation Range (Deg.C) | 1 | | Acidity (wt %) | 0.001 max | | Non Volatile matter MG/100 ml | 2.0 max | | Boiling Point (Deg.C) | 82.3 | | Freezing Point (Deg.C) | -87.8 | | Critical Pressure ATM | 53 | | Critical Temperature (Deg.C) | 234.9 | | Flash Point (Deg.F) | 70 | | Evaporation rate (n-Butyl acetate=1) | 2.2 | | Water miscibility at 20 Deg.C per 100g soln. | Complete | | Explosive Limits (Vol. % in Air) | 2.0 - 12.0% | 
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Iso Butyl Alcohol
ISO BUTYL ALCOHOL | Purity, IBUOH Wt% | 99.89 | | Acidity(As Acetic Acid) Wt% | 0.0017 | | Colour APHA | < 5 | | Aldehydes (As Bal) Wt% | 0.0088 | | H2O Wt% | 0.0226 | | Unknown Wt% | 0.0769 | | Specific Gravity 20ºC / 20ºC. | 0.803 | | Boiling Point(ºC) | 107.7 | 
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ETHYLENE DIAMINE
ETHYLENE DIAMINE | Physical Appearance | Clear Colourless liquid | | Solubility in water | Soluble | | Freezing Point | 11.1 Deg.C | | Boiling Point at 760mm Hg | 116.9 Deg.C | | Boiling Range | 115 to 122 Deg.C | | Flash Point (PMCC) | 40 Deg.C | | Specific Gravity (20 Deg.C) | 0.897 - 0.91 | | Purity | 99.0% min | | Water (by KF) | 1.0% max. | | Colour (APHA) | 15 max. | 
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METHYL CARBITOL
METHYL CARBITOL | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20/20 Deg.C) | 1.022 - 1.026 | | Purity | 99.0% min. | | Distillation Range, Deg.C at 760mm Hg | 191.0 - 198.0 | | Colour (APHA) max. | 10 | | Water (% by wt.) max . | 0.20 | | Acid (as acetic acid) max. | 0.015 | 
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Ethyl Aceto Acetate
ETHYL ACETO ACETATE | Purity , wt %. | 99.6. | | Acidity as Acetic Acid , wt %. | 0.07. | | Color , pt-Co , ppm. | 5. | | Specific Gravity , 20 / 20º C | 1.029. | | Suspended Matter. | Substantially Free. | | Water , wt %. | 0.04. | | Molecular Weight (theoretical). | 130.14. | | Physical Form. | Liquid. | | Freezing Point (crystallizes) , ºC ( ºF ) | - 43 ( - 45.4 ). | | Boiling Point , 760mm , ºC ( º F ) | 170 ( 338 ). | | Flash Point , Cleveland Open cup, ºC ( º F ) | 85 ( 185 ). | | Weight per volume , 20ºC , | | | Ib / U.S.gal | 8.54. | | kg / L | 1.02. | | Ib / Imperial gal. | 10.2. | | Solubility , 20ºC , wt %. | | | in water | 12. | | in alcohol | Complete. | | in ether | Complete. | | in ethyl acetate | Complete. | 
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Di Octyl Maleate
DI OCTYL MALEATE | Appearance | Clear Liquid free from suspended particles. | | Colour | 30 APHA (Max.). | | Acidity % as Pthalic Acid | 0.01 (Max). | | Moisture % | 0.08 (Max). | | Specific Gravity at 20ºC | 0.942. | | Ester Content | 98.0 (Min). | | Refractive Index at 27ºC | 1.45 | 
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Di Ethylene Triamine
DI ETHYLENE TRIAMINE | Physical Appearance | Clear Colourless to Pale yellow liquid | | Odour | Ammonical odour | | Specific Gravity 20/20 Deg.C | 0.952 | | Boiling Point at 760 mm Hg. Deg.C | 206.9 | | Freezing Point, Deg.C | -39 | | Refractive Index at 20 Deg.C | 1.483 | | pH of 1 wt% soln. | 11.6 | | Nitrogen content (wt. %) | 40.6 | | Amine value (mg KOH/g) | 1626 | 
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Butyl Carbitol
BUTYL CARBITOL | Physical Appearance | Clear Colourless liquid | | Purity | 99% | | Distillation Range, Deg.C at 760mm Hg. | 224.0 - 232.0 | | Specific Gravity 20/20 Deg.C | 0.953 - 0.957 | | Colour APHA Max. | 10 | | Water % by Wt. Max | 0.2 | | Acid (as acetic acid) Max. | 0.015 | 
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BENZYL ALCOHOL (FFC)
BENZYL ALCOHOL (FFC) | Physical Appearance | Clear Colourless liquid | | Odour | Characteristic | | Weight per ml (at 25 Deg.C) | 1.040 - 1.050gm | | Acid Value | Max.0.20 | | Purity | Min.99.5% | | Test for chemical compounds | Negative | 
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DI ETHYL PHTHALATE
DI ETHYL PHTHALATE | Physical Appearance | Clear Colourless liquid | | Odour | Odourless | | Acid Value | 0.055 Max. | | Impurities | Ash content 0.1 max | 
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BUTYL CELLOSOLVE
BUTYL CELLOSOLVE | Physical Appearance | Clear Colourless liquid | | Purity | 99% | | Distillation Range, Deg.C at 760mm Hg. | 167.0 - 173.0 | | Specific Gravity 20/20 Deg.C | 0.898 - 0.902 | | Colour APHA Max. | 10 | | Water % by Wt. Max. | 0.2 | | Acid (as acetic acid) Max. | 0.010 | 
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Diacetone Alcohol
DIACETONE ALCOHOL | Colour, HU, (max.) | 30 | | Flash Point closed cup,Deg.C (min.) | 59 | | Acidity (as acetic acid) % by mass (max.) | 0.01 | | Water content % by mass (max.) | 0.10 | | Miscibility with water at 27 Deg.C | Clear | | Distillation range 760mm Hg | 145 - 172 | | Specific Gravity 27/27 Deg.C | 0.931 - 09.37 | | Diacetone Alcohol Purity % by mass (min.) | 99.4 | 
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CARBITOL
CARBITOL | Physical Appearance | Clear Colourless liquid | | Purity | 99% | | Distillation Range, Deg.C at 760mm Hg. | 197.0 - 205.0 | | Specific Gravity 20/20 Deg.C | 0.988 - 0.993 | | Colour APHA Max. | 10 | | Water % by Wt. Max | 0.2 | | Acid (as acetic acid) Max. | 0.015 | 
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Iso Propyl Ether
ISO PROPYL ETHER | Purity. % W Min. | 99.0 | | Colour(Pt-Coscale) Max. | 10. | | Water. % W Max. | 0.15. | | Acidity as Acetic Acid. % W Max. | 0.005. | Distillation Point At 760mm HgIBP ºC MinDP. ºC Max
| 6570 | | Peroxide as Active Oxygen. mg / L. | 5. | 
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|
 
Di Methyl Formamide
DI METHYL FORMAMIDE | DMF Assay % | 99.95 | Total Acidity as Formic Acid | 3.2 | Basicity as DMA, ppm | 7.4 | | Appearance | Clear with no suspended matter. | Iron as Fe, ppm | 0.003 | Water, ppm | 55 | Color, Alpha | 4 | MeOH, ppm | 0 | 
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Di Octyl Phthalate
DI OCTYL PHTHALATE | Colour HU/(APHA) | 30 HU max. | | Refractive Index (27 ºC) | 1.484 - 1.488. | | Volatile Loss (wt.%)(At 130 ºC for 3 Hrs.) | 0.10% max. | | Ester Value (mg.KOH/gm) | 284 - 290 | | Acidity (As phthalic Acid wt%) | 0.010% max. | | Moisture (wt.%) | 0.10% max. | | Specific Gravity (27 ºC) | 0.980 - 0.986. | | Heat Stability (At 180 ºC for 2 Hrs.) | No change. | | Plasticizing Esters by GLC | 99.5% Min. | 
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MORPHOLINE
MORPHOLINE | Purity | 99.68% by GC. | | 1,2-Ethanediamine | 0.05% by GC. | | Ethylmorpholine | 0.01% by GC. | | Methoxethanol | 0.2% by GC. | | Water | 0.03% by DIN. | | Color | 5 (APHA) by DIN | 
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|
 
Diethanolamine
Diethanolamine | appearance | a strong organic base with a freezing point of 28 deg. C . | | purity | 99. 2% wt. Min. | | water | 0. 15% wt. Max. | | colour (pt/co) | 15 max. | | equivalent m. W. | 104~107 | | specific gravity | 1. 09~1. 095 | 
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Di Ethyl Amine
DI ETHYL AMINE | Physical Appearance | Clear Colourless liquid | | Odour | Strong Ammonical odour | | Specific Gravity at 20 Deg.C | 0.703 - 0.707 | | Refractive Index at 20 Deg.C | 1.385 - 1.387 | | Boiling Point | 55.5 Deg.C | | Freezing Point | Below -30 Deg.C | | Solubility in Water | Soluble | | Flash Point (closed cup) | Below -18 Deg.C | | Purity by GC (wt. %) | 99.65% min. | | Water content (wt. %) | 0.15% max. | | Impurities (wt. %) | 0.2% max | 
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Di Methyl Sulphoxide
DI METHYL SULPHOXIDE | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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|
 
Di Methyl Acetamide
DI METHYL ACETAMIDE | Appearance | Clear Colourless liquid. | | Assay | 99%. | | Speicific Gravity | 0.934 to 0.942. | | Boiling Point | 163°C to 165°C. | | Moisture Content | Not more than 0.05%. | | Acidity | Not more than 0.05%. | 
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|
 
2-ethyl Hexyl Acrylate
2-ethyl hexyl acrylate specific gravity at 20/20 deg. C 0. 882 - 0. 888 purity (wt. % min) 98 apha color (max) 10 moisture (wt. % max) 0. 15 acidity (as acrylic acid) (wt. % max) 0. 01 inhibitor(wt. Ppm. ) 100 + 20 
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GLUCOSE LIQUID (SO2 Free)
GLUCOSE LIQUID (SO2 Free) | Moisture % by wt. | 13 to 18 | | Total Solids at 20 Deg.C (% by mass) | 82 to 87 | | Sulphated Ash (% by mass) max | 0.5 | | pH of 50% Solution at 25 Deg.C | 4.50 to 5.50 | | Dextrose equivalent (% by wt) on dry basis | 38 to 48 | | Sulphur Dioxide (ppm max ) | 70 | | Arsenic (ppm max) | 1.0 | | Copper (ppm max) | 5.0 | | Heavy Metals (ppm max) | 10.0 | | Starch | Absent | 
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Glyoxal 40 Percent
GLYOXAL 40% | Appearance | Colourless to slightly yellow,Transparent liquid. | | Glyoxal % | 40 + 0.5%. | | Acidity | < 0.2 | | Chroma (Apha) | < 15 | 
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LACTIC ACID
LACTIC ACID | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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Perchloroethylene
PERCHLOROETHYLENE | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20/20 Deg.C) | 1.583 - 1.586 | | Colour (PT.CO) | 5 max. | | Distillation Range (Deg.C) | 76 - 77 | | Acidity (ppm as HCl) | 10 max. | | Evaporation Residue | 10 max. | | Refractive Index (20 Deg.C) | 1.4607 typical | | Water (ppm m/m) | less than 100 | | Free Chlorine | Not detected | | Perchloroethylene (ppm max.) | 50.0 | | Chloroform (ppm max.) | 200.0 | | Trichloroethylene (ppm max.) | 200.0 | 
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1,4-DIOXANE
1,4-DIOXANE | Description | Colourless liquid with ethereal odor. | | Melting Point | 11.8°C | | Boiling Range | 100 - 102°C | | Density | 1.034 | | Refractive Index | 1.4220 | | Flash Point | 5 - 18°C | | Moisture Content | 100 ppm (0.1%) maximum. | | Colour | 10 max | | Assay | 99.8% minimum (By Gas Chromatography) | 
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Monoethanolamine
MONOETHANOLAMINE | Appearance | A colourless transparent hygroscopic liquid with slight odour of ammonia,freezing point of approximately 10 Deg.C . | | Purity | 99.4% wt.min. | | Water | 0.1% wt.max. | | Colour (Pt/Co) | 15 max. | | Boiling Range | 166-177 Deg.C | | Equivalent M.W. | 61~63 | | Specific Gravity | 1.017~1.021 | | Others | DEA < 0.25% wt. | 
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Sodium Benzoate
SODIUM BENZOATE | Physical Appearance | White Crystalline or granular powder or flakes with a faint odour, hygroscopic | | Acidity / Alkalinity | NMT 0.2ml | | Arsenic | NMT 2 ppm | | Heavy Metals | NMT 20 ppm | | Loss on Drying | NMT 2% | | Purity | 99% min. | 
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Hydrazine Hydrate 80 Percent
HYDRAZINE HYDRATE 80% | Physical Appearance | Clear Colourless liquid | | Hydrazine Solution | 51.2% | | Hydrazine Hydrate | 80% | | N2H4 Content (% by wt) | 51.2 - 51.8 | | N2H4.H2O (% by wt) | 80 - 80.9 | | Iron , Fe (ppm) | 3 | | Sodium, Na (ppm) | 4 | | Chloride, Cl (ppm) | 3 | | Fluoride, F (ppm) | 1 | | Sulphate, SO4 (ppm) | 1 | 
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Soyalecithin Food Grade
SOYALECITHIN FOOD GRADE | Physical Appearance | Yellow to Red Colour thick syrupy liquid | | Moisture (% max.) | 0.5 - 1.0 | | Acid Value | 25 - 32 | | Colour (Cavibond Scale) | 60 to 70 Units | | Toluene Soluble | 0.5 - 1.0% max. | 
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Methyl Cellosolve
METHYL CELLOSOLVE | Physical Appearance | Clear Colourless liquid | | Purity | 99.0% min. | | Distillation Range, ºC at 760 mm Hg. | 122.0 - 126.0 | | Specific Gravity at 20/20 ºC | 0.964 - 0.967 | | Colour (APHA) max. | 10 | | Water (% by wt.) max. | 0.20 | | Acid (as acetic acid) max. | 0.010 | 
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Methyl Cellosolve
METHYL CELLOSOLVE | Physical Appearance | Clear Colourless liquid | | Purity | 99.0% min. | | Distillation Range, ºC at 760 mm Hg. | 122.0 - 126.0 | | Specific Gravity at 20/20 ºC | 0.964 - 0.967 | | Colour (APHA) max. | 10 | | Water (% by wt.) max. | 0.20 | | Acid (as acetic acid) max. | 0.010 | 
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METHYL ALCOHOL (METHANOL)
METHYL ALCOHOL (METHANOL) | Appearance | Clear, colorless liquid | | Molecular Weight | 32.042 | | Specific Gravity @60/60 F | 0.7960 | | Boiling Point F @1 ATM | 148.10 | | Vapor Press PSIA @ 100 F | 4.63 | | Freezing Point. F | -143.82 | | Flash Point F | 58 to C | | Purity | 99%+ | 
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Methylene Dichloride
METHYLENE DICHLORIDE | Physical Appearance | Clear Colourless liquid | | Colour (APHA) max | 10.0 | | Specific Gravity (15/4 Deg.C) | 1.332 - 1.340 | | Purity (% min.) | 99.9 | | Methyl Chloride (ppm max.) | 20.0 | | Chloroform (ppm max.) | 40.0 | | Carbon Tetrachloride (ppm max.) | 10.0 | | Trans 1-2 Dichloroethylene (ppm max.) | 80.0 | | Moisture (ppm max.) | 200.0 | | Free Chlorine (ppm max.) | 1.0 | | Acidity (as HCl) | NIL | 
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Epichlorohydrin
EPICHLOROHYDRIN | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 1.179 - 1.182 | | Colour (Hazen Scale) | 15 Alpha Max | | Refractive Index (25 Deg.C) | 1.434 - 1.436 | | Purity (wt. %) | 99.5 min. | | Moisture (wt. %) | 0.1 max. | | Iron ppm | 0.2 max | 
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DI METHYL PHTHALATE
DI METHYL PHTHALATE | Relative density (15.5 ºC / 15.5 ºC) | 1.194 - 1.198 | Refractive Index (For Sodium D lines at 20 ºC) | 1.515 - 1.517 | Total Ester as C6H4(COOCH3)2 (Percent (mas./mas.) | 99-100.5% | | Total acidity as C6H4(COOCH )2 (Percent M/V) | 0.01 | | Residue on Ignition (Percent (mas./mas.) | 0.02 | | Solubility | Very slightly soluble in water miscible with alcohol, solvent ether & most of the organic solvent. | 
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FORMAMIDE
FORMAMIDE | Physical Appearance | Clear Colourless liquid | | Odour | Ammonia like odour | | Purity | 99.5% min. | | Specific Gravity | 1.13 - 1.14 | | Solubility in Water | Miscible | | Melting Point | 2.5 C | | Boiling Point | 210 (Decomposes) | | Flash Point | 154 C | | Color (APHA) | 10 max | | Methyl Formate | 0.1% max. | | Free Acid | 0.01% max. | 
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"cellosolve Acetate"
"CELLOSOLVE ACETATE" | Physical Appearance | Clear Colourless liquid | | Purity | 99% | | Distillation Range,Deg.C at 760mm Hg. | 150 - 160 | | Specific Gravity 20/20 Deg.C | 0.970 - 0.973 | | Moisture % | 0.2 max | | Acidity % | 0.2 max | 
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Carbon Tetrachloride
CARBON TETRA CHLORIDE | Colour APHA max. | 10 | | Specific Gravity 15/4 Deg.c | 1.600 - 1.608 | | Purity | 99.9% min. | | Methylene chloride (ppm. max) | 10.00 | | Chloroform (ppm.max) | 100.00 | | Trichloroethylene (ppm.max) | 100.00 | | Moisture (ppm.max) | 50.00 | | Free Chlorine (ppm.max) | 1.00 | | Acidity (as HCl) | NIL | 
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DI BUTYL MALEATE
DI BUTYL MALEATE | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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Di Phenyl Oxide
DI PHENYL OXIDE | Physical Appearance | Clear Colourless liquid | | Colour, HU, Max. | 20 | | Crystallization Point Deg.C (min.) | 26.7 | | Purity (% by mass) min. | 99.90 | | Total phenolic components (% by mass) max. | 0.015 | | Water content ( % by mass) max. | 0.02 | | Specific Gravity 27/27 Deg.C | 1.070 - 1.076 | | Chlorine (mg/kg) max. | 5.0 | 
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Methyl Ethyl Ketone
METHYL ETHYL KETONE | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20/20 Deg.C) | 0.804 - 0.806 | | Water content, (wt. % max) | 0.1 | | Non Volatile matter (mg/100 ml) max | 2 | | Colour (Hazen max.) | 10 | | Acidity - CO2 free basis as acetic acid (% wt.max.) | 0.003 | | Boiling Range Deg.C (79.6 Deg.C included) | Within 1.0 | 
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EMULSIFIER 9.5 MOLES
EMULSIFIER 9.5 MOLES | Physical Appearance | Clear Colourless Viscous liquid without sediments | | Colour, HU, max. | 50 | | Purity (% by mass) min. | 99.0 | | Dinonyl Phenol (% by mass) max. | 1.0 | | Phenol (% by mass) max. | 0.1 | | Water content (% by mass) max. | 0.05 | | Specific Gravity 27/27 Deg.C | 0.945 | | Hydroxyl value, mg KOH/gm | 248 | | Distillation range 95% to distill , Deg.C | 288 - 310 | 
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2-ethyl Hexyl Acrylate
2-ETHYL HEXYL ACRYLATE | Specific Gravity at 20/20 Deg.C | 0.882 - 0.888 | | Purity (Wt.% Min) | 98 | | APHA Color (Max) | 10 | | Moisture (Wt.% Max) | 0.15 | | Acidity (As Acrylic Acid) (Wt.% Max) | 0.01 | | Inhibitor(Wt.ppm.) | 100 + 20 | 
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METHYL ISO BUTYL KETONE
METHYL ISO BUTYL KETONE | Physical Appearance | Clear Colourless liquid | | Specific Gravity (20/20 Deg.C) | 0.800 - 0.804 | | Purity | 99.5% min. | | I.B.P. | 114 Deg. C | | F.B.P. | 117 Deg. C | | Flash Point (Deg.C) | 16 | | Water content (% mass) | 0.1 max. | | Evaporation rate (n-butyl acetate=1) | 1.40 | 
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GLYOXAL 40 PERCENT
GLYOXAL 40% | Appearance | Colourless to slightly yellow,Transparent liquid. | | Glyoxal % | 40 + 0.5%. | | Acidity | < 0.2 | | Chroma (Apha) | < 15 | 
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DI METHYL SULPHOXIDE
DI METHYL SULPHOXIDE | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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GLUCOSE LIQUID (SO2 Free)
GLUCOSE LIQUID (SO2 Free) | Moisture % by wt. | 13 to 18 | | Total Solids at 20 Deg.C (% by mass) | 82 to 87 | | Sulphated Ash (% by mass) max | 0.5 | | pH of 50% Solution at 25 Deg.C | 4.50 to 5.50 | | Dextrose equivalent (% by wt) on dry basis | 38 to 48 | | Sulphur Dioxide (ppm max ) | 70 | | Arsenic (ppm max) | 1.0 | | Copper (ppm max) | 5.0 | | Heavy Metals (ppm max) | 10.0 | | Starch | Absent | 
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DI METHYL ACETAMIDE
DI METHYL ACETAMIDE | Appearance | Clear Colourless liquid. | | Assay | 99%. | | Speicific Gravity | 0.934 to 0.942. | | Boiling Point | 163°C to 165°C. | | Moisture Content | Not more than 0.05%. | | Acidity | Not more than 0.05%. | 
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DIETHANOLAMINE
DIETHANOLAMINE | Appearance | A Strong Organic Base with a freezing point of 28 Deg. C . | | Purity | 99.2% wt.min. | | Water | 0.15% wt.max. | | Colour (Pt/Co) | 15 max. | | Equivalent M.W. | 104~107 | | Specific Gravity | 1.09~1.095 | 
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DI ETHYL AMINE
DI ETHYL AMINE | Physical Appearance | Clear Colourless liquid | | Odour | Strong Ammonical odour | | Specific Gravity at 20 Deg.C | 0.703 - 0.707 | | Refractive Index at 20 Deg.C | 1.385 - 1.387 | | Boiling Point | 55.5 Deg.C | | Freezing Point | Below -30 Deg.C | | Solubility in Water | Soluble | | Flash Point (closed cup) | Below -18 Deg.C | | Purity by GC (wt. %) | 99.65% min. | | Water content (wt. %) | 0.15% max. | | Impurities (wt. %) | 0.2% max | 
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TERTIARY BUTYL ALCOHOL
TERTIARY BUTYL ALCOHOL | Physical Appearance | Clear Colourless liquid | | Specific Gravity (30/4 Deg.C) | 0.7752 | | Intial Boiling Point | 82.0 Deg.C | | Dry Point | 82.1 Deg.C | | Non-Volatile Matter (wt.%) | 0.0010 | | Free acid as acetic acid (wt.%) | 0.0005 | | Freezing Point | 25.6 Deg.C | | Colour | 5 | 
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LACTIC ACID
LACTIC ACID | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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N- Heptane
n-HEPTANE | Specific Gravity 15°C | 0.690 - 0.710. | | Distillation I.B.P. F.P. | > 92°C. < 99°C. | | Sulphur Contents | < 2 ppm. | | Total Aromatics | < 0.01% wt. | | Benzene | < 10 ppm. | | N-Hexane | < 1% wt. | | Flash Point Abel / Pensky | < 0°C. | | Colour | + 30. | 
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DICYNDIAMIDE (DCDA)
DICYNDIAMIDE (DCDA) | Content | 99. 5% Min. | | Water Content | 0.3% Max. | | Ash Water | 0.05% Max. | | CA Content | 200 PPM. | 
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Paraffin Liquid Heavy
PARAFFIN LIQUID HEAVY | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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Paraffin Liquid Light
PARAFFIN LIQUID LIGHT | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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SILICONE OIL 1000
SILICONE OIL 1000 | Physical Appearance | Clear Colourless liquid | | Specific Gravity | 0.892 | | Purity | 99.9% | | I.B.P. | 70 Deg. C | | B.P. | 75 Deg. C | 
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Polyethylene Glycol 300
POLYETHYLENE GLYCOL 300 | Physical Appearance | Clear Colourless liquid | | pH at 25 Deg.C 25% Aqueous soln. | 4.5 - 7.5 | | Water solubility of 100% material | Free from haze or turbidity | | Clarity matter | Free from haze or turbidity after standing 1 hour at 15 Deg.C | | Suspended at 210 Deg.F | Substantially Free | | Viscosity Centistokes | 5.4 - 6.4 | 
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CARBON DISULPHIDE.
CARBON DISULPHIDE. | Relative Density at 27° C / 27° C | 1.257 - 1.261. | Distillation yield below 46.6° C the temperature Being corrected for 760 mm Hg pressure - % by volume (min.)
| 95. | | Residue on evaporation % by wt. (max.) | 0.005. | | Acidity | Shall not show any acid reaction. | Hydrogen sulphide, Sulphur dioxide & reducing substances as H2S ppm w/w (max)
| 5.0 | 
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POLYETHYLENE GLYCOL 200
POLYETHYLENE GLYCOL 200 | Physical Appearance | Clear Colourless liquid | | pH at 25 Deg.C 25% Aqueous soln. | 4.5 - 7.5 | | Water solubility of 100% material | Free from haze or turbidity | | Clarity matter | Free from haze or turbidity after standing 1 hour at 15 Deg.C | | Suspended at 210 Deg.F | Substantially Free | | Viscosity Centistokes | 3.9 - 4.8 | 
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Polyethylene Glycol 400
POLYETHYLENE GLYCOL 400 | pH at 25°C 5% Aqueous Solution | 4.5 - 7.5 | | Water Solubility 25% Aqueous Soln. | Free from haze or turbidity. | | Clarity of 100% Material | Free from haze or turbidity after standing 1 hour | | Suspended Matter | Substantially Free. | | Viscosity at 210° F Centistokes | 6.8 - 8.0 | 
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Polyethylene Glycol 4000
POLYETHYLENE GLYCOL 4000 | Physical Appearance | White Flakes | | Solubility | Soluble in water giving clear solution. | | % Active Matter | 99 Min. | | % Moisture Content | 1 Max. | | pH (5% Aq. Soln.) | 4.5 to 7.5 | | 
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Mono Calcium Phosphate
Mono Calcium Phosphate
| We are backed by our team of chemists and experts in effective formulation of Mono calcium Phosphate also known as Calcium dihydrogen phosphate. It is a chemical compound known for purity and accurate composition and commonly found as monohydrate, Ca (H2PO4)2 H2O | 
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Tri-Sodium Phosphate
Tri-Sodium Phosphate
| We are trusted name in offering Tri-Sodium Phosphates and Tetra Sodium Pyro Phosphate (TSPP) that are used in detergents. These chemicals are effective in softening water, removing soils and in preventing soil from re depositing. These are formulated using quality chemicals in exact proportions | 
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Tri- Calcium Phosphate
Tri- Calcium Phosphate
| We capitalize on our state-of-the-art manufacturing unit in formulating Tri-calcium Phosphate that are used in powdered spices as an anti-caking agent and other bakery products. Available in different size packaging, these chemicals are basically white powder, insoluble in water and bears a pH of 6-8% under ordinary conditions. | 
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Sodium Acid Pyro Phosphate
Sodium Acid Pyro Phosphate
| We are engaged in formulating and supplying quality Sodium Acid Pyro Phosphates also known as di sodium pyrophosphates. These are synthesized using chemicals in exact proportions and are useful in functioning as salts to develop the thickened texture in dairy and meat products. | 
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Tetra Sodium Phosphate
Tetra Sodium Phosphate
| Our cutting edge technology and innovative techniques enables us in the effective formulation of Tetra Sodium Phosphate (Na4P2O7). These chemicals bear molecular weight of 265.9 and are soluble in water but insoluble in ethanol. Our chemicals are stable at 700C and are widely used in detergent, paper and food industries | 
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Mono Ammonium Phosphate
Mono Ammonium Phosphate
| We are backed by qualified and experienced chemists and experts in the effective synthesis of Mono Ammonium Phosphates. These are mined in an open pit and processed into a fine powdered rock. Formulated by reacting high-quality phosphoric acid with ammonia, these chemicals are sized for uniform blending and are known for consistent quality and dust free features | 
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Phosphate
Phosphate
| We are engaged in formulating Phosphates or organo phosphate, an ester of phosphoric acid. The varied phosphates include- Di-Ammonium Phosphate, Mono-Potassium Phosphate, Di-Potassium Phosphate, Tri-Potassium Phosphate and Tetra- Potassium phosphate. These inorganic chemicals are synthesized and mined to obtain phosphorus for use in agriculture and industry. Besides, our organic phosphates find wide application in biochemistry. | 
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Biodiesel contains
Biodiesel contains no sulphur, other than by contamination from the soil, acid rain or commercial alcohol used in the processing. In round-figure terms, every one tonne of biodiesel, which replaces one tonne of diesel, will reduce carbon dioxide emissions by 3.7 tonnes 
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Sulphur oxides (SOx)
Sulphur oxides (SOx) : Every tonne of petrodiesel that is burnt adds 180 kg of sulphur oxides to the atmosphere, causing irritation to the respiratory system and adding to the formation of acid rain. Biodiesel contains no sulphur, other than any which may be absorbed from the (polluted) atmosphere or from field dressings applied during growth of the oil bearing plants 
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Carbon Monoxide (CO)
Carbon Monoxide (CO) Every tonne of petrodiesel that is burnt adds 500 kg of carbon monoxide to the atmosphere , which restricts the ability of the blood to absorb oxygen. It is therefore a poisonous gas, 90% of which is produced by transport fuels. The advantage of Biodiesel is that it contains additional (11%) oxygen molecules which improve the burning efficiency of the fuel. This inhibits the production of monoxides, resulting in a 10 to 20% reduction in emissions. 
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Particulate matter (PM)
Particulate matter (PM) Every tonne of petrodiesel that is burnt adds 85 kg of solid particles to the atmosphere in the form of solid carbon soot, around which form the carcinogenic polyaromatic hydrocarbons which are conveyed to the lung tissue by the air we breathe. Biodiesel emits about 40% less than petrodiesel. Visual evidence is available just by watching a vehicle powered by Biodiesel - it emits little or no black smoke after acceleration! Studies currently being undertaken in the USA indicate a possible reduction of BIO-DEGRADABILITY Fossil oil the source of petrodiesel is, in itself, a pollutant. From oil slicks caused by the illegal washing out of tanks at sea to the massive destruction of wildlife and tourist facilities after a marine disaster, the effects have been catastrophic. As a recent Castrol report shows, fossil oil degrades only 50% in the first 21 days after a spill - Biodiesel is 98% harmlessly broken down in the same period. EFFECTS OF BIODIESEL The case we have made so far is based on the need for substitute fuels with reduction in pollution levels, Biodiesel being eminently suitable in terms of ecological impact, sustainability and usability. Today, vehicles are running on Biodiesel in USA and European countries and their respective governments are offering incentives on the usage of Biodiesel to curtail pollution and to encourage development of alternative forms of energy. 
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METHYL ESTER OF VEGETABLE OIL
METHYL ESTER OF VEGETABLE OIL (BIODIESEL) Parameters Unit RANGE BIODIESEL Density at 15 Degree g/cm3 0.86 – 0.90 0.86 Flash Point Degree C Min. 149 160 Sulphur content % mass Max. 0.05% Nil Cetane number - Min. 47 56 Acid Value mg Max. 2 1 Methanol content % mass Max.0.25 0.07 Ester content % mass Min. 96 97.25 Total glycerine % mass Max. 0.50 0.23 Calorific Value Kj/Kg Min 36000 36700 
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Cobalt Salt
Cobalt Salt We offer a wide range of cobalt salt that is formulated using superior quality raw material. Used across diverse range of industries such as chemical, pharmaceutical, drug and others, the composition of our range of cobalt salt can be altered as per the requirements of our clients. Our range of cobalt salt includes cobalt salt powder, cobalt acetate, cobalt oxide, cobalt carbonate, cobalt chloride, cobalt nitrate and cobalt sulphate. | Cobalt Acetate Cobalt acetate used as catalyst accelerators for the PTA production, paint drier, feed additive and many others, our range of cobalt acetate is formulated using superior quality raw material. Effective and pure in composition, our range of cobalt acetate finds application in diverse range of industries.
Some of the technical specifications of our range are: - Chemical Name: Cobalt acetate
- Molecular formula: Co (CH3COO)2·4H2O
- Molecular weight:249.08
Physical and chemical properties: - Color: Red purple crystal
- Specific gravity: 1.71,
- Solubility: easily soluble in water and ethanol
- Crystal water easily lost above 140.
- CAS: 71-48-7
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Cobalt Oxide
Cobalt Oxide Cobalt oxide is an olive-green to red crystals, or grayish or black powder in appearance, cobalt oxide is used extensively in the ceramics industry as an additive to create blue colored glazes and names as well as in the chemical industry for producing cobalt(II) salts. - Structure: periclase (rock salt)
- Lattice constant: 4.2615
- CAS number [1307-96-6]
Properties - Molecular formula: CoO
- Molar mass 74.93 g mol1
- Appearance black powder
- Density 6.1 g cm3
- Melting point 1933 °C (2206 K)
- Solubility: insoluble in water, soluble in strong acids
We also deal in cobalt oxide which is been used as a metallic pigment that provides blue coloring in porcelains and glass. Application area: - Used as a drying agent in inks and varnishes
- As a feed and fertilizer additive
Specifications - Carbonate Hydroxide (1:1) (CAS RN: 12069-68-0), Cobalt carbonate hydroxide (2:3) (CAS RN: 12602-23-2), and cobalt carbonate hydroxide (2:3) monohydrate (CAS RN: 51839-24-8)
- CAS NO: 1307-96-6 (Divalent), 1308-04-9 (Trivalent), 1308-06-1 (II, III)
- Einecs NO: 215-154-6 (Divalent), 215-157-2 (II, III)
- Formula: CoO, Co2O3, Co3O4
- Mol Wt: 74.93, 165.86, 240.80
- Toxicity: Oral rat LD50: 202 mg/kg (Divalent), Oral rat LD50: >5000 mg/kg (II, III)
- Physical State: Black-gray crystalline powder
- Melting Point: 895 C (Decomposes)
- Boiling Point: 3800 C
- Specific Gravity: 6.11
- Solubility In Water: Insoluble
- NFPA Ratings Health: 2; Flammability: 0;
- Reactivity: 0
- Stability: Stable under ordinary conditions. Hygroscopic
- Appearance: Black-gray crystalline powder

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Cobalt Carbonate
Cobalt Carbonate Cobalt carbonate known for its purity and efficacy, we offer cobalt (II) carbonate which is also known as sphaerocobaltite and is used as an additive in animal fodder and pottery glaze. A carbonate salt of cobalt, it forms red trigonal crystals with specific gravity 4.13 which decompose on melting. - Solubility: Insoluble in either cold or hot water but soluble in acids
- Chemical formula: CoCO3
- Packaged: In HDPE bags with liner

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Cobalt Chloride
Cobalt Chloride We offer cobalt (II) chloride with the chemical formula CoCl2. This cobalt chloride is widely used for hydration and dehydration reaction and other chemical synthesis processes; some of the salient features of our cobalt chloride is: - CAS number [7646-79-9] (anhydrous)
- Molecular formula: CoCl2
- Molar mass Anhydrous: 129.84 g/mol
- Hexahydrate: 237.93 g/mol
- Density: 3.356 g/cm³, solid
- Melting point: 735°C
- Boiling point: 1049°C (1322 K)
- Solubility: in water 45 g/100 ml (7 °C) 53 g/100ml (20 °C)

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Cobalt Nitrate
Cobalt Nitrate We offer superior quality cobalt nitrate which is derived from reacting metallic cobalt or one of its oxides, hydroxides, or carbonate with nitric acid. This cobalt nitrate is commonly used in dyes and inks as well as common source of cobalt in metalorganic frameworks and polymers.Some of the salient features of cobalt nitrate are as follows:Properties - CAS number [10026-22-9
- Other names: Cobaltous Nitrate Hexahydrate,Nitric Acid, Cobalt(II) salt
- Molecular formula Co (NO3)2 (Anhydrous) Co (NO3)2. 6H2O (Hexahydrate)
- Molar mass 182.94 g/mol (Anhydrous) 291.035 g/mol (Hexahydrate)
- Appearance Red, crystalline solid
- Density 1.87 g/cm³
- Melting point 55°C (328 K)
- Boiling point 75°C (348 K)
- Solubility in water 134 g/100 ml (°C); and in polar solvents

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Cobalt Sulphate
Cobalt Sulphate We offer superior quality cobalt sulphate which is formulated using superior chemicals. Red in appearance, our cobalt sulphate is used in various chemical reactions and syntheses. Some of cobalt sulphate features are: - CAS: 10124-43-3
- Synonym: Cobaltous Sulfate Monohydrate
- Formula: CoSO4.H2O
- Class: Chemicals: Inorganic
- Appearance : Red powder
- Cobalt : 33.0% Min.
- Iron : 0.007% Max.
- Copper : 0.003% Max.
- Water Insolubles : 0.1% Max.

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Bismuth Hydroxide
Bismuth Hydroxide Bismuth hydroxide is white-yellow amorphous powder, our bismuth hydroxide is formulated using superior quality chemicals. Used across diverse range of industries the chemical composition of bismuth hydroxide can be altered as per the specifications provided by our clients. Some of the salient features are as follows: - CAS no: 10361-43-0
- Formula: Bi(OH)3
- Molecular weight: 260.002
- Physical Data
- Appearance: White-yellow amorphous powder
- Density: 4.962 g/cm3
- Behavior and Chemical Properties
- Readily lose one water to give metahydroxide, which is yellow

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Bismuth Hydroxide
Bismuth Citrate We offer an accurately formulated range of bismuth citrate. Bismuth citrate is solid in physical state and appearance, it is partially soluble in cold water. The bismuth citrate composition can be varies as per the specific requirements of our clients. Some of the salient features are as follows: - CAS No: 813-93-4
- Physical state and appearance: Solid.
- (Crystalline solid.)
- Odor: Not available.
- Taste: Not available.
- Molecular Weight: 398.09 g/mole
- Color: White.
- pH (1% soln/water): Not available.
- Boiling Point: Not available.
- Melting Point: Decomposes.
- Critical Temperature: Not available.
- Specific Gravity: 3.458 (Water = 1)
- Vapor Pressure: Not applicable.
- Vapor Density: Not available.
- Volatility: Not available.
- Odor Threshold: Not available.
- Water/Oil Dist. Coeff.: Not available.
- Lonicity (in Water): Not available.
- Dispersion Properties: See solubility in water
- Solubility: Partially soluble in cold water

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Bismuth Carbonate
Bismuth Carbonate We offer a pure and chemically formulated range of bismuth carbonate using superior quality raw material. These bismuth carbonate are used across diverse range of industries such as chemical, pharmaceutical, drug and others, the composition of our range of bismuth carbonate can be altered as per the requirements of our clients Specifications: 
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Bismuth Oxychloride
Bismuth Oxychloride We offer premium quality of bismuth oxychloride which is formulated using chemicals as raw material. These bismuth oxychloride are widely used in cosmetics. Some of the salient features are as follows: - Pure
- Non Toxic
- Stable under different condition
- Accurate composition
- Precise pH value

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Bismuth Nitrate
Bismuth Nitrate Our bismuth nitrate is formulated using chemicals as raw material. Transparent and colorless it is stable under ordinary conditions of use and storage. These bismuth nitrate retains its natural composition if kept away from heat, moisture, dusting, contact with combustibles and incompatibles. Some useful information: - Synonyms: Nitric acid, bismuth (3+) salt,
- Pentahydrate; bismuth ternitrate
- CAS No.: 10361-44-1 (Anhydrous) 10035-
- 06-0 (Pentahydrate)
- Molecular Weight: 485.11
- Chemical Formula: Bi(NO3)3 5H2O
- Physical and Chemical Properties
- Appearance: Transparent, colorless crystals
- Odor: Slight nitric acid odor.
- Solubility: Slowly decomposes in water to form subnitrate.
- Density: 2.83
- pH: No information found. % Volatiles by volume @ 21C (70F): 0
- Boiling Point: Not applicable.
- Melting Point: 75 - 80C (167 - 176F) Decomposes.
- Vapor Density (Air=1): No information found.
- Vapor Pressure (mm Hg): No information found.
- Evaporation Rate (BuAc=1): No information found.
- Stability and Reactivity
- Stability: Stable under ordinary conditions of use and storage. Hygroscopic.
- Hazardous Decomposition Products: Toxic metal fumes may form when heated to decomposition.
- Hazardous Polymerization: Will not occur.
- Incompatibilities: Strong acids, strong reducing agents, powdered metals and organic/combustible/easily oxidizable materials.
- Conditions to Avoid: Heat, moisture, dusting, contact with combustibles and incompatibles

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Molybdenum Salt
Molybdenum Salt We offer a wide range of molybdenum salt that is formulated using superior quality raw material. These molybdenum salt are used across diverse range of industries such as chemical, pharmaceutical, drug and others, the composition of our range of molybdenum salt can be altered as per the requirements of our clients. Our range of molybdenum salt includes molybdenum salt powder, ammonium molybdate, sodium molybdate, molybdic acid and molybdenum trioxide. | Ammonium Molybdate Ammonium molybdate is an odorless crystalline compound ranging in color from white to yellow-green. Also called molybdic acid hexammonium salt tetrahydrate, ammonium molybdate tetrahydrate, and ammonium heptamolybdate tetrahydrate, it finds application across diverse range of industries.
Uses - as an analytical reagent to find the
- presence of phosphates, silicates,
- arsenates and lead in pigments
- in the production of molybdenum metal
- and ceramics
- in the preparation of dehydrogenation
- and desulphurisation catalysts
- in the fixing of metals
- in electroplating
- in fertilizers for crops.
- as a negative stain in biological electron microscopy, typically in the 3-5% (vol/vol) concentration range and in the presence of trehalose
- or at saturated concentration to perform cryo-negative staining
Some of its features are as follows: - CAS number [13106-76-8 (12054-85-2 for tetrahydrate)]
- Molecular formula (NH4)6Mo7O24·4H2O
- Molar mass 1235.86 g mol-1
- (tetrahydrate)
- Appearance white crystalline solid
- Density 2.498 g cm-3
- Molybdenum
- Product/Service
- Melting point ~90 C
- Solubility in water soluble in water
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Sodium Molybdate
Sodium Molybdate Useful as a source of molybdenum, our composition of sodium molybdenum is often found as dehydrate. Its accurate composition and purity makes its utility in the following areas Uses - Used in biochemistry and medicinal chemistry to track various organic chemicals that are colorless after a chromatographical procedure, which it always stains blue
- As a fertilizer
- It is used for water treatment.
- It is used in industry for corrosion inhibition
Identifiers - CAS number [7631-95-0] rate 241.95 g/mol
- Appearance: White powder.
- Density: 3.78 g/cm3, solid
- Melting point: 687°C
- Solubility in water: 65.5 g/100 g Water

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Molybdic Acid Molybdic Acid
Molybdic Acid We offer a pure composition molybdic acid that is used across diverse range of industries for chemical synthesis and reactions. Some of molybdic acid features are as follows: - Pure
- Non Toxic
- Stable under different condition
- Accurate composition
- Precise pH value

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Molybdenum Trioxide
Molybdenum Trioxide Molybdenum trioxide occurs as an odorless powder, or in granular or crystalline form. Molybdenum trioxide is white, or slightly yellow to slightly bluish, depending on the temperatures. Molybdenum trioxide readily combines with acids and bases to form a series of polymeric compounds. Physical properties of molybdenum trioxide are: - CAS Registry Number: 1313-27-5
- Structure: MoO3
- Molecular Formula: MoO3
- Molecular Weight 143.94
- Boiling Point 1,155 oC
- Melting Point 795 oC
- Density/Specific Gravity 4.696 at 26/4 oC
- Is sparingly soluble in water
- Very soluble in excess alkali
- Soluble in a concentrated mixture of nitric and sulfuric acid

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Manganese Salt
Manganese Salt We offer a wide assortment of manganese salt that is pure in composition and pH value. Non-toxic and stable under various conditions, our range of manganese salt is used across diverse range of industries. Our range of manganese salt includes manganese acetate, manganese carbonate, manganese acetate salt and manganese carbonate salt. | Manganese Acetate Manganese acetate used widely as catalyst in production of synthetic fibers, component of dyestuff, pigment, paint drier and fertilizer, we offer qualitative and accurately formulated manganese acetate.
These are available in the following technical specifications: - Powder, F.W. 245.08,
- M.P. 80 0C,
- Specific Gravity 1.59 gm/cm3
- Item No. Description Purity Lot Size
- AC25-95 Manganese (II) Acetate Mn >22%
- Sulfate < 0.02%
- Chloride < 0.01%
- Molecular formula:s Mn(CH3COO)2 4H2O
- CAS number: 6156-78-1
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Manganese Carbonate
Manganese Carbonate We provide manganese carbonate which is used in the chemical industry as a catalyst in the PTA manufacturing plants, metal treatment industry, agrochemical intermediate and several others. These manganese carbonate are also useful in synthesis of cobalt and manganese salts. We also supply manganese sulphate in different chemical compositions. Cost effective, it is used to prevent or treat manganese deficiency, helps the body break down fats, carbohydrates and proteins. It is used in different areas which are as under : - Animal Feed
- As a pigment- Maganesec white
- Agrochemical Intermediate
- Metal treatment industry
- Micro nutrients
- Chemical industry

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Nickel Salt
Nickel SaltNickel salt is a silvery-white metal salt that takes a high polish. Nickel salt belongs to the transition metals and is hard and ductile. Nickel salt occurs most usually in combination with sulfur and iron in pentlandite, with sulfur in millerite, with arsenic in the mineral nickeline, and with arsenic and sulfur in nickel glance. Our range of nickel salt includes nickel salt powder, nickel nitrate, nickel sulphate, nickel carbonate, nickel oxide, nickel chloride. Nickel Nitrate We offer nickel nitrate which is a chemical compound Ni (NO3)2 or any hydrate thereof. Widely demanded by various industries for chemical synthesis process and several chemical reaction processes, some of nickel nitrate properties are as follows:Properties - Molecular formula Ni(NO3)2.6H2O
- Molar mass 182.7032 g/mol
- Appearance green hygroscopic solid
- Density 2.05 g/cm3, solid
- Melting point 56.7°C (329.85 K)
- Boiling point 137°C (410.15 K)
- Solubility in water For the hexahydrate: 238.5 g/100 ml at 0°C
For the anhydrous salt: - 79.2 g/100 ml at 0°C
- 94.2 g/100ml at 20°C
- 105 g/100ml at 30°C
- 119 g/100ml at 40°C
- 158 g/100ml at 60°C
- 187 g/100ml at 80°C
- 188 g/100ml at 90°C
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Nickel Sulphate
Nickel Sulphate Used as a common source of nickel sulphate in the laboratory and in electroplating baths, our nickel sulphate is a chemical compound available in blue colored salt. Some of the special features of nickel sulphate comprises of the following: Specification of Nickel Sulphate - Molecular Formula: NISO46H2O
- Mol. Wt: 262.85
- Description: Emerald Green Crystal of Crystalline Powder
- Solution (10% W/v 5N HCL): Almost Clear
- Assay (as Ni) % w/w: 21-23 Maximum Limits of Impurities
- Chloride (Cl) % w/w: 0.01
- Sulphate (SO4) % w/w: 0.5
- Iron (Fe) % w/w: 0.02
- Nitrate (NO3) % w/w: 0.001

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Nickel Oxide
Nickel Oxide We offer a nickel oxide that is pure in composition and pH value. Non-toxic and stable under various conditions, our range of nickel oxide is used across diverse range of industries. Some of its features are as follows: Identifiers - CAS number [1314-06-3]
- Molecular formula Ni2O3
- Molar mass 165.39 g/mol

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Nickel Chloride
Nickel Chloride Nickel chloride is used by diverse industries such as chemical, pharmaceutical, drug and in several chemical reactions, our nickel chloride is pure in composition and remains stable under various conditions. Some of the properties are as follows: - CAS number 7718-54-9 (anhydr.) 7791-20-0 (hexahydrate)
- Molecular formula NiCl2
- Molar mass 237.7 g/mol
- Density 3.55 g/cm3, anhyd.
- Melting point 1001 °Chydrate loses water
- Solubility in water 254 g/100 mL (20 °C)
- Solubility in ethanol Soluble (hexahydrate)

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Cadmium Salt
Cadmium Salt We offer a wide range of cadmium salt that is formulated using superior quality raw material. cadmium salt is used across diverse range of industries such as chemical, pharmaceutical, drug and others, the composition of our range of cadmium salt can be altered as per the requirements of our clients. Our range of cadmium salt includes cadmium salt powder, cadmium acetate, cadmium carbonate, cadmium nitrate, cadmium sulphate and cadmium chloride. 
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Cadmium Acetate
Cadmium Acetate We offer qualitative cadmium acetate that is formulated using premium quality chemicals. Cadmium acetate is used for various synthesis and chemical reactions, our range of cadmium acetate can be altered as per the specific requirements of our clients. Some of the properties of cadmium acetate are as follows: - CAS No.: 543-90-8 (Anhydrous); 5743-04-
- Molecular Weight: 266.53
- Chemical Formula: Cd(CH3COO)2.2H2O
- Physical and Chemical Properties
- Appearance: Colorless crystals.
- Odor: Slight acetic acid odor.
- Solubility: Freely soluble.
- Density: 2.01
- pH: 7.1 % Volatiles by volume @ 21C (70F): 0
- Boiling Point: Cadmium Not applicable
- Melting Point: 130C (266F) Becomes anhydrous.
- Stability: Stable under ordinary conditions of use and storage.
- Hazardous Decomposition Products: May produce oxides of carbon and the contained metal.
- Hazardous Polymerization: Will not occur.
- Incompatibilities: Oxidizing agents, metals, hydrogen azide, zinc, selenium and tellurium.
- Conditions to Avoid: Heat, flame, ignition sources, dusting and incompatibles

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Cadmium Carbonate
Cadmium Carbonate We offer pure and effective cadmium carbonate which is formulated using qualitative raw material and with appropriate synthesis in our technologically advanced laboratory. Following are the specification of cadmium carbonate: - Trade Name: Cadmium Carbonate
- Chemical Family: Metal carbonate
- Formula: CdCO3 CAS #: 513-78-0
- Boiling Point: N/E or N/A
- Melting Point: Not Applicable 4.258 at 4.0 oC (H2O=1)
- Vapor Density: N/A
- Specific Gravity:
- Solubility in H2O: Insoluble, soluble in acids, KCN, NH4 salts
- Volatiles by Weight: N/A
- Appearance and Odor: White, amorphous powder, no odor. Percent Volatile: N/E or
- N/A

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Cadmium Nitrate
Cadmium Nitrate Capitalizing on our industrial experience we are able to formulate cadmium nitrate in our well equipped laboratory. Our cadmium nitrate is pure, effective and composition is accurate. Properties - Molecular formula Cd(NO3)2
- Molar mass 236.42 g/mol
- Density 2.46 g/cm3, solid
- Melting point 59 °C
- Boiling point 132 °C
- White crystalline solid
- Absorbs moisture from air

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Cadmium Sulphate
Cadmium Sulphate Used widely in industries for the electroplating of cadmium in electronic circuits, our cadmium sulphate is formulated by team expert chemical engineers. The composition of cadmium sulphate can be altered as per the requirements of our clients. Some of its features are as follows: - CAS number [10124-36-4]
- Molecular formula CdSO4
- Molar mass 208.4676 g/mol
- Appearance White hygroscopic solid
- Density 4.691 g/cm3, ?
- Melting point 1000 °C (? K)
- Boiling point (decomposes to basic sulfate and then oxide)
- Solubility in water 76.4 g/100 ml ( °C)

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Cadmium Chloride
Cadmium Chloride We supply cadmium chloride which is pure, effective and composition is accurate. Demanded for diverse chemical applications, we can offer these cadmium chloride in bulk amount. Some of its features are as follows: - CAS number [10108-64-2]
- Molecular formula CdCl2
- Molar mass 183.316
- Appearance white solid, hygroscopic
- Density 4.08 g/cm3 (solid)
- Melting point 564 °C
- Boiling point 960 °C
- Solubility: highly soluble in water and slightly soluble in alcohol

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Sodium Tungstate
Sodium Tungstate We offer premium quality sodium tungstate salt which is formulated using superior quality raw material. Accurate compositon, pure and having precise pH value, sodium tungstate salt is used in various laboratories. | Sodium Tungstate Powder We supply sodium tungstate powder that is pure in composition and pH value. Non-toxic and stable under various conditions, our range sodium tungstate powder is used across diverse range of industries. Its composition can also be altered as per the requirements of our esteemed clients.
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Sodium Tungstate Powder
| Sodium Tungstate Powder We supply sodium tungstate powder that is pure in composition and pH value. Non-toxic and stable under various conditions, our range sodium tungstate powder is used across diverse range of industries. Its composition can also be altered as per the requirements of our esteemed clients.
Some of its uses are as follows: - Fire proofing agent
- In organic chemistry, sodium tungstate is used as catalyst for epoxidation of alkenes and oxidation of alcohols into aldehydes or ketones.
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Selenium Dioxide
Selenium Dioxide Selenium dioxide chemical is the chemical compound with the formula SeO2. Selenium dioxide chemical is colorless solid and one of the most frequently encountered compounds of selenium. 
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Powder Selenium Dioxide
Powder Selenium Dioxide Powder selenium dioxide is a one-dimensional polymer, the chain consisting of alternating se and oxygen atoms. Each Se atom, which is pyramidal, bears a terminal oxide group. The relative stereochemistry at Se alternates along the polymer chain (syndiotactic). The solid sublimes readily. Specification of powder selenium dioxide are as follow: Uses - Selenium dioxide imparts a red color to glass
- It is used in small quantities to counteract the blue color due to cobalt impurities
- To create apparently colorless glass.
Specifications - Molecular Formula : SeO2
- Molecular Weight : 110.96
- Appearance : White Crystalline Powder
- Assay : 99.0 Min

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Ammonium Molybdate
| Ammonium Molybdate | | | Specifications - Ammonium Molybdate | | Product | - | Ammonium Molybdate | | Synonyms | - | Ammonium Molybdate | | CAS NO. | - | [13106-76-8] | | Molecular Formula | - | [NH4]6Mo7O24.4H2O. | | Molecular Weight | - | 1235.86 | | Appearance | - | white - off white crystalline powder. | | Solubility | - | soluble in water. | | LOD | - | 1 % max. | | Sulphate | - | 50 ppm max. | | Iron | - | 5 ppm max. | | Assay Of Ammonium Molybdate | - | 99.0 % min - 101.0 % max. | | 
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Molybdenum Disulfide
Molybdenum Disulfide | Product | - | Molybdenum Disulfide | | Synonyms | - | Molybdenum Disulfide | | CAS NO. | - | [1317-33-5] | | Molecular Formula | - | MoS2 | | Molecular Weight | - | 160.06 | | Description | - | Greysh black amorphous powder. | | Solubility | - | Insoluble in water Soluble in mineral acids. | | (% Molybdenum Disulfide) | - | 59% Min. | | Assay (% Molybdenum Disulfide) | - | 98% Min | 
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Molybdenum Trioxide
Molybdenum Trioxide | Product | - | Molybdenum Trioxide | | Synonyms | - | Molybdenum Trioxide | | CAS NO. | - | 1313-27-5 | | Molecular Formula | - | MoO3 | | Molecular Weight | - | 143.94. | | Appearance Of Molybdenum Trioxide | - | Light Grey-Green To Green Powder. | | Gravimetric Assay Of Molybdenum Trioxide | - | 64.3% - 69.0% MO (With Ammonium Molybdate) | 
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Molybdic Acid
Molybdic Acid | Product | - | Molybdic Acid (≥85.0% MoO3 basis, ACS reagent) | | Synonyms | - | Molybdic Acid | | CAS NO. | - | 7782-91-4. | | Appearance | - | White Powder. | | Molybdic Acid Assay | - | ≥85.0 % | 
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Phospomolybdic Acid
Phospomolybdic Acid | Product | - | Phospomolybdic Acid | | Synonyms | - | Phospomolybdic Acid | | CAS NO. | - | 12026-57-2 | | Molecular formula | - | H3[P(Mo3O10)4]r | | Molecular weight | - | 1825.25 | | Appearance | - | CLEAR YELLOW TO GREEN LIQUID. | | Gravimetric Assay Of Phospomolybdic Acid | - | 16% - 22% MOO3 (WITH LEAD ACETATE) REVISED MAY 24, 2007 JSB | 
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Sodium Molybdate
Sodium Molybdate | Product | - | Sodium Molybdate | Structural Formula of Sodium Molybdate
| | Synonyms | - | Sodium Molybdate | | CAS NO. | - | 7790 - 28 - 5 | | Molecular Formula | - | Na2MoO4.2H20 (Sodium Molybdate) | | Molecular Weight | - | 213.91 | | Description | - | White Crystalline Powder. | | Solubility Of Sodium Molybdate | - | Freely Soluble in Water. | | pH (5 % SOLUTION) | - | 7 - 10 | | Assay Of Sodium Molybdate | - | NLT 99.00% (On Dry Basis) | 
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1,3-Acetonedicarboxylic Acid
1,3-Acetonedicarboxylic Acid | Product | - | 1,3-Acetonedicarboxylic Acid | | Synonyms | - | ( 3-Ketoglutaric Acid / 3-oxoglutaric Acid / 3-oxopentanedioic Acid ) | | CAS NO. | - | [542-05-2] | | Molecular Formula | - | C5 H6 O5 | | Molecular Weight | - | 146.09 | | Description | - | white off white amorphous powder. | | Solubility | - | Clearly soluble in water. | | Boiling Point | - | 133' - 136' C | | Assay | - | 97% Min. | 
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1,4 Diiodobenzene
1,4 Diiodobenzene | Product | - | 1,4-Diiodobenzene | | Synonyms | - | 1,4-Diiodobenzene | | CAS NO. | - | [624-38-4] | | Molecular Formula | - | C6H4I2 | | Molecular Weight | - | 329.91 | | Description | - | white shining crystals. | | Solubility | - | Soluble in Dichlromethane. | | Melting Point | - | 128-132°C | | Assay (GC) | - | 99.8 % min | 
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4-Iodoanisole
4-Iodoanisole | Product | - | 4-Iodoanisole | | Synonyms | - | 4-Iodoanisole | | CAS NO. | - | [696-62-8] | | Molecular Formula | - | C7H7IO | | Molecular Weight | - | 234.04 | | Appearance | - | White crystals | | Solubility | - | Soluble in methanol. | | Melting Point | - | 480-520 C | | Assay (GC) | | 99% min | 
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4-Iodotoluene
4-Iodotoluene | Product | - | 4-Iodotoluene | | Synonyms | - | 4-Iodotoluene | | CAS NO. | - | [624-31-7] | | Molecular Formula | - | C7H7I | | Molecular Weight | - | 218.04 | | Appearance | - | White to pale yellow coloured shining crystals. | | Odour | - | Typical toluene odour. | | Melting point | - | 32-35 °C | | Assay (GC) | | 98% min. | 
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5-Iodo-2-Methylbenzoic Acid
5-Iodo-2-Methylbenzoic Acid | Product | - | 5-Iodo-2-Methylbenzoic Acid | | Synonyms | - | 5-Iodo-2-Methylbenzoic Acid | 
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Bismuth Ammonium Citrate
Bismuth Ammonium Citrate | Product | - | Bismuth Ammonium Citrate | | Synonyms | - | Citric Acid Ammonium Bismuth Salt | | CAS NO. | - | 31886-41-6 | 
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Bismuth Citrate
Bismuth Citrate | Product | | Bismuth Citrate | | Synonyms | - | Bismuth Citrate | | CAS NO. | - | 813-93-4 | | Molecular Formula | - | [O2CCH2C(OH)(CO2)CH2CO2] Bismuth Citrate | | Molecular Weight | - | 398.08 | | Appearance | - | White Powder. | | Complexometric EDTA (% Bismuth Citrate) | - | 50.9 - 54.1 % | | Average Particle Size: Fisher | - | ≤45.00 micron. | | Trace Metal Analysis of Bismuth Citrate | - | ≤200.0 ppm | | Purity | - | 99% Purity Based On Trace Metals Analysis | 
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Bismuth Hydroxide
Bismuth Hydroxide | Product | - | Bismuth Hydroxide | | Synonyms | - | Bismuth Hydroxide | | CAS NO. | - | 10361-43-0 | | Molecular Formula | - | Bi(OH)3 | | Molecular Weight | - | 260.0 | | Description | - | white yellow amorphous powder. | | Assay | - | 98.0% min. | | Bismuth Hydroxide Content | - | 78.77% min. | 
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Bismuth Nitrate
Bismuth Nitrate | Products | - | Bismuth Nitrate | | Synonyms | - | Bismuth Nitrate | | CAS NO. | - | 1304-76-3 | | Molecular Formula | - | Bi2O3 (Bismuth Nitrate) | | Molecular Weight | - | 466.0 | | Description Of Bismuth Nitrate | - | Yellow Powder. | | Assay | - | 98.0% min. | | Bismuth Nitrate Content | - | 87.9% min. | 
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Bismuth Oxide
Bismuth Oxide | Products | - | Bismuth Oxide | | Synonyms | - | Bismuth Oxide | | CAS NO. | - | 1304-76-3 | | Molecular Formula | - | Bi2O3 (Bismuth Oxide) | | Molecular Weight | - | 466.0 | | Description | - | Yellow Powder. | | Assay | - | 98.0% min. | | Bismuth Oxide Content | - | 87.9% min. | 
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Bismuth Oxychloride
Bismuth Oxychloride | Product | - | Bismuth Oxychloride | | Synonyms | - | Bismuth Oxychloride, Bismuth (III) Chloride Oxide, Bismuthyl (III) Chloride | | CAS NO. | - | 7787-59-9 | | Molecular Formula | - | BiClO (Bismuth Oxychloride) | | Molecular Weight | - | 260.43 | | Appearance | - | White to Off-White Powder. | | Gravimetric Analysist Of Bismuth Oxychloride | - | 79.0 - 81.4 % Bi (With HCl | 
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Bismuth Subcarbonate
Bismuth Subcarbonate | Product | | Bismuth Subcarbonate | | Synonyms | - | Bismuth Subcarbonate; Bismuth (III) Carbonate basic | | CAS NO. | - | 892-10-4 | | Molecular Formula | - | (BiO)2CO3 | | Molecular Weight | - | 509.97 | | Appearance | - | White Powder. | | ICP Assay | - | Confirms Bismuth Subcarbonate Component. | | Gravimetric Analysist | - | 79.1% - 84.8% Bismuth Subcarbonate (WITH HCL) | 
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Nickel Carbonate
Nickel Carbonate | Products | | Nickel Carbonate | | Synonyms | - | Nickel Carbonate | Mol. Structure of Nickel Carbonate
| | CAS NO. | - | 3333-67-3 | | Molecular Formula | - | NiCO3 (Nickel Carbonate) | | Molecular Weight | - | 118.70 | | Description | - | Pale Green Colored Powder. | | Solubility in Minaral Acid | - | Should be Clear. | | Chloride Content | - | NMT 0.50 % | | Sulphates Content | - | NMT 0.10 % | | Copper Content | - | NMT 0.10 %% | | Nickel Content as Nickel Carbonate | - | NLT 45.00 % | 
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Nickel Oxide
Nickel Oxide | Product | | Nickel Oxide | | Synonyms | - | Nickel (III) Oxide; Nickel Oxide Black | Mol. Structure of Nickel Oxide
| | CAS NO. | - | 1313-99.1 | | Molecular Formula | - | NiO (Nickel Oxide) | | Molecular Weight | - | 74.69 | | Description | - | Grayish Black Powder. | | Nickel Content as Nickel Oxide | - | NLT 75.0 % | 
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Nickel Sulphate
Nickel Sulphate | Product | - | Nickel Sulphate | | Synonyms | - | Nickelous Sulphate / Nickel Sulphate | Mol. Structure of Nickel Sulphate
| | CAS NO. | - | 10101-97-0 | | Molecular Formula | - | NISO4. 6H2O (Nickel Sulphate) | | Molecular Weight | - | 262.85 | | Description | - | Emerald Green Crystalline powder. | | Solubility in Water | - | Should be Clear. | | Chloride Content as Clear | - | NMT 0.01 % | | Iron Content as Fe | - | NMT 0.02 % | | Nickel Content as Nickel Sulphate | - | NLT 22.0 % | 
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Tin (IV) Chloride (Stannic Chloride)
Tin (IV) Chloride (Stannic Chloride) | Product | - | Tin (IV) Chloride (Stannic Chloride) | | Synonyms | - | Stannic Chloride Fuming | | CAS NO. | - | 7646-78-8 | | Molecular Formula | - | SnCl4 | | Molecular Weight | - | 260.52 | | Appearance | - | Colorless Liquid. | | Titration | - | 
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5-Chloro-1,3-Dihydro-1-(4- piperidinyl)-2H-Benzimidazole-2-one
| 5-Chloro-1,3-Dihydro-1-(4- piperidinyl)-2H-Benzimidazole-2-one | | Synonyms: | 5-chloro-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [53786-28-0] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
1-(2-Propenyl)-2-Benzimidazolidinone
| 1-(2-Propenyl)-2-Benzimidazolidinone | | Synonyms: | 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [52099-72-6] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
1-(3-Chloropropyl)-2-Benzimidazolidinone
| 1-(3-Chloropropyl)-2-Benzimidazolidinone | | Synonyms: | 1-(3-chloropropyl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [62780-89-6] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
(R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan
| (R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan | | Synonyms: | N-BOC-(3R)-aminoindan-5-yl) ethyl methyl carbamate | | CAS No.: | | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
(R)-6-Hydroxy-N-Boc-1-aminoindane
| (R)-6-Hydroxy-N-Boc-1-aminoindane | | Synonyms: | tert-butyl [(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate | | CAS No.: | [169105-01-5] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
(2-(4-benzyloxyphenyl) Ethyl) Methylamine Hydrochloride
| [2-(4-Benzyloxyphenyl) ethyl] methylamine hydrochloride | | Synonyms: | | | CAS No.: | | | Structure: | | | End Use: | Used as pharmaceutical intermediate | 
|  
 

|
 
Benzimidazole-2-one
| Benzimidazole-2-one | | Synonyms: | 1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [615-16-7] | | Structure: | | | End Use: | Domperidone Intermediate | 
|  
 

|
 
2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine) propionic acid
| 2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine) propionic acid | | Synonyms: | 3-(1-benzylpiperidin-4-yl)-2-(3,4-dimethoxybenzyl)propanoic acid | | CAS No.: | [259170-03-1] | | Structure: | | | End Use: | Intermediate for Donepezil | 
|  
 

|
 
Domperidone maleate
| Domperidone maleate | | Synonyms: | 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one maleate | | CAS No.: | [99497-03-7] | | Structure: | | | End Use: | API | 
|  
 

|
 
(1,2,3)Triazolo(4,3-A)Pyridin-3(2H)-One
| [1,2,4]Triazolo[4,3-A]Pyridin-3(2H)-One | | Synonyms: | | | CAS No.: | [6969-71-7] | | Structure: | | | End Use: | Intermediate for Trazadone | 
|  
 

|
 
4-Chlorobutyronitrile
| 4-Chlorobutyronitrile | | Synonyms: | | | CAS No.: | [628-20-6] | | Structure: | | | End Use: | Intermediate | 
|  
 

|
 
2- (Diphenylmethyl)thio acetamide
| 2-(chloromethyl)-4-methylquinazoline | | Synonyms: | | | CAS No.: | [109113-72-6] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
|  
 

|
 
9-Anthracene methanol
| 9-Anthracene methanol | | Synonyms: | 9-(Hydroxymethyl)anthracene, 9-Anthrylmethanol | | CAS No.: | [1468-95-7] | | Structure: | | | End Use: | Used in Anti-reflective coating Dye | 
|  
 

|
 
Benzophenone hydrazone
| Benzophenone hydrazone | | Synonyms: | Diphenyl ketone hydrazone; Diphenylmethanone hydrazine; (diphenylmethylene)hydrazine | | CAS No.: | [5350-57-2] | | Structure: | | | End Use: | Used as Organic Dye & Pharmaceutical Intermediate | 
|  
 

|
 
9-Anthraldehyde
| 9-Anthraldehyde | | Synonyms: | Anthracene-9-carboxadehyde | | CAS No.: | [642-31-9] | | Structure: | | | End Use: | Intermediate for Benzoctamine | 
|  
 

|
 
B-Naphthaldehyde
| B-Naphthaldehyde | | Synonyms: | naphthalene-2-carbaldehyde; 2-Naphthaldehyde | | CAS No.: | [66-99-9] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
|  
 

|
 
N-Ethyl-N-methyl amine
| N-Ethyl-N-methyl amine | | Synonyms: | N-methylethanamine | | CAS No.: | [624-78-2] | | Structure: | | | End Use: | Intermediate for Ladostigil, Rivastigmine etc. | 
|  
 

|
 
Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate
| Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate | | Synonyms: | 5-Amino-4-carbethoxy-1-phenylpyrazole; 5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester | | CAS No.: | [16078-71-0] | | Structure: | | | End Use: | Allopurinol Intermediate | 
|  
 

|
 
Benzalphthalide
| Benzalphthalide | | Synonyms: | 3-(pheny1methylene)-l(3H)-isobenzofuranone;3-Benzylidenephthalide | | CAS No.: | [575-61-1] | | Structure: | | | End Use: | Intermediate for Deptropine(Dibenzheptropine) | 
|  
 

|
 
2-Methyl-3-nitro-benzeneacetic acid
| 2-Methyl-3-nitro-benzeneacetic acid | | Synonyms: | 2-Methyl-3-nitrophenyl acetic acid; 2-(2-methyl-3-nitrophenyl)acetic acid | | CAS No.: | [23876-15-5] | | Structure: | | | End Use: | Mepindolol Intermediate | 
|  
 

|
 
2-Methyl-3-nitro-benzeneacetic acid
| 2-Methyl-3-nitro-benzeneacetic acid | | Synonyms: | 2-Methyl-3-nitrophenyl acetic acid; 2-(2-methyl-3-nitrophenyl)acetic acid | | CAS No.: | [23876-15-5] | | Structure: | | | End Use: | Mepindolol Intermediate | 
|  
 

|
 
Benzhydrol
| Bis-(2-Chloroethyl)amine hydrochloride | | Synonyms: | | | CAS No.: | [821-48-7] | | Structure: | | | End Use: | Pharmaceutical Intermediate for synthesis of Piperazine derivatine | 
|  
 

|
 
Benzhydrol
| Benzhydrol | | Synonyms: | Diphenylcarbinol; Diphenylmethanol | | CAS No.: | [91-01-0] | | Structure: | | | End Use: | Cuclizine, Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
Benzhydrylchloride
| Benzhydrylchloride | | Synonyms: | (chloromethylene)dibenzene;1,1'-(chloromethanediyl)dibenzene | | CAS No.: | [90-99-3] | | Structure: | | | End Use: | Cuclizine, Cinnarizine, Diphenhydramine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
4-Chlorobenzhydrol
| 4-Chlorobenzhydrol | | Synonyms: | (4-chlorophenyl)(phenyl)methanol | | CAS No.: | [119-56-2] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
4-Chlorobenzophenone
| 4-Chlorobenzophenone | | Synonyms: | | | CAS No.: | [134-85-0] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
N-Benzhydrylpiperazine
| N-Benzhydrylpiperazine | | Synonyms: | 1-Benzhydrylpiperazine | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
N-(4-Chlorobenzhydryl)piperazine
| N-(4-Chlorobenzhydryl)piperazine | | Synonyms: | Pera-Chlorobenzhydrylpiperazine;1-((4-chlorophenyl)(phenyl)methyl)piperazine | | CAS No.: | [303-26-4] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
2-2-(1-Piperazinyl)ethoxy ethanol
| 2-[2-(1-Piperazinyl)ethoxy]ethanol | | Synonyms: | 1-Hydroxyethylethoxypiperazine | | CAS No.: | [13349-82-1] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
|  
 

|
 
2-Hydroxyethyl piperazine
| 2-Hydroxyethyl piperazine | | Synonyms: | | | CAS No.: | [107-76-4] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
|  
 

|
 
1-(2-Methoxyphenyl)piperazine
| 1-(2-Methoxyphenyl)piperazine | | Synonyms: | | | CAS No.: | [35386-24-4] | | Structure: | | | End Use: | Intermediate for Anseculin, Enciprazine, Fluanisone, Naftopidil and Pipratecol | 
|  
 

|
 
1-(2,3-Dichlorophenyl)piperazine Hydrochloride
| 1-(2,3-Dichlorophenyl)piperazine Hydrochloride | | Synonyms: | | | CAS No.: | [119532-29-2] | | Structure: | | | End Use: | Aripiprazole intermediate | 
|  
 

|
 
1-Acetyl-4-(4-hydroxyphenyl)piperazine
| 1-Acetyl-4-(4-hydroxyphenyl)piperazine | | Synonyms: | 4-(1-Acetylpiperazin-4-yl)phenol | | CAS No.: | [67914-60-7] | | Structure: | | | End Use: | Ketoconazole Intermediate | 
|  
 

|
 
1-(4-Methoxyphenyl)piperazine
| 1-(4-Methoxyphenyl)piperazine | | Synonyms: | | | CAS No.: | [38212-30-5] | | Structure: | | | End Use: | Intermediate for Ketoconazole and Terconazole | 
|  
 

|
 
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
| 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride | | Synonyms: | | | CAS No.: | [52605-52-4] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-(3-Chlorophenyl)piperazine hydrochloride
| 1-(3-Chlorophenyl)piperazine hydrochloride | | Synonyms: | 1-(m-Chlorophenyl)piperazine hydrochloride | | CAS No.: | [65369-76-8] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-(3-Chlorophenyl)piperazine
| 1-(3-Chlorophenyl)piperazine | | Synonyms: | meta-Chlorophenylpiperazine | | CAS No.: | [51639-49-7] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-Pyrrolidinebutanenitrile
| 1-Pyrrolidinebutanenitrile | | Synonyms: | | | CAS No.: | [35543-25-0] | | Structure: | | | End Use: | 
|  
 

|
 
5,6-DiMethoxy-1-indanone
| 5,6-DiMethoxy-1-indanone | | Synonyms: | | | CAS No.: | [2107-69-9] | | Structure: | | | End Use: | Intermediate for Donepezil | 
|  
 

|
 
6-Methoxy-1-indanone
| 6-Methoxy-1-indanone | | Synonyms: | | | CAS No.: | [13623-25-1] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
9-Anthraldehyde
| 9-Anthraldehyde | | Synonyms: | Anthracene-9-carboxadehyde | | CAS No.: | [642-31-9] | | Structure: | | | End Use: | Intermediate for Benzoctamine | 
|  
 

|
 
9-Anthraldehyde
| 9-Anthraldehyde | | Synonyms: | Anthracene-9-carboxadehyde | | CAS No.: | [642-31-9] | | Structure: | | | End Use: | Intermediate for Benzoctamine | 
|  
 

|
 
Benzophenone hydrazone
| Benzophenone hydrazone | | Synonyms: | Diphenyl ketone hydrazone; Diphenylmethanone hydrazine; (diphenylmethylene)hydrazine | | CAS No.: | [5350-57-2] | | Structure: | | | End Use: | Used as Organic Dye & Pharmaceutical Intermediate | 
|  
 

|
 
B-Naphthaldehyde
| B-Naphthaldehyde | | Synonyms: | naphthalene-2-carbaldehyde; 2-Naphthaldehyde | | CAS No.: | [66-99-9] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
|  
 

|
 
2-(chloromethyl)-4-methylquinazoline
| 2-(chloromethyl)-4-methylquinazoline | | Synonyms: | | | CAS No.: | [109113-72-6] | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
|  
 

|
 
2- (Diphenylmethyl)thio acetamide
| 2-[(Diphenylmethyl)thio]acetamide | | Synonyms: | 2-[(diphenylmethyl)sulfanyl]acetamide | | CAS No.: | 2-[(diphenylmethyl)sulfanyl]acetamide | | Structure: | | | End Use: | Intermediate for Modafinil | 
|  
 

|
 
Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate
| N-Ethyl-N-methyl amine | | Synonyms: | N-methylethanamine | | CAS No.: | [624-78-2] | | Structure: | | | End Use: | Intermediate for Ladostigil, Rivastigmine etc | 
|  
 

|
 
Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate
| Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate | | Synonyms: | 5-Amino-4-carbethoxy-1-phenylpyrazole; 5-Amino-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester | | CAS No.: | [16078-71-0] | | Structure: | | | End Use: | Allopurinol Intermediate | 
|  
 

|
 
Benzalphthalide
| Benzalphthalide | | Synonyms: | 3-(pheny1methylene)-l(3H)-isobenzofuranone;3-Benzylidenephthalide | | CAS No.: | [575-61-1] | | Structure: | | | End Use: | Intermediate for Deptropine(Dibenzheptropine) | 
|  
 

|
 
2-Methyl-3-nitro-benzeneacetic acid
| 2-Methyl-3-nitro-benzeneacetic acid | | Synonyms: | 2-Methyl-3-nitrophenyl acetic acid; 2-(2-methyl-3-nitrophenyl)acetic acid | | CAS No.: | [23876-15-5] | | Structure: | | | End Use: | Mepindolol Intermediate | 
|  
 

|
 
Bis-(2-Chloroethyl)amine hydrochloride
| Bis-(2-Chloroethyl)amine hydrochloride | | Synonyms: | | | CAS No.: | [821-48-7] | | Structure: | | | End Use: | Pharmaceutical Intermediate for synthesis of Piperazine derivatine | 
|  
 

|
 
Benzhydrol
| Benzhydrol | | Synonyms: | Diphenylcarbinol; Diphenylmethanol | | CAS No.: | [91-01-0] | | Structure: | | | End Use: | Cuclizine, Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
Benzhydrylchloride
| Benzhydrylchloride | | Synonyms: | (chloromethylene)dibenzene;1,1'-(chloromethanediyl)dibenzene | | CAS No.: | [90-99-3] | | Structure: | | | End Use: | Cuclizine, Cinnarizine, Diphenhydramine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
4-Chlorobenzophenone
| 4-Chlorobenzophenone | | Synonyms: | | | CAS No.: | [134-85-0] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
4-Chlorobenzophenone
| 4-Chlorobenzophenone | | Synonyms: | | | CAS No.: | [134-85-0] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
N-Benzhydrylpiperazine
| N-Benzhydrylpiperazine | | Synonyms: | 1-Benzhydrylpiperazine | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Cinnarizine, Modafinil, Oxatomide and Tamolirizine | 
|  
 

|
 
N-(4-Chlorobenzhydryl)piperazine
| N-(4-Chlorobenzhydryl)piperazine | | Synonyms: | Pera-Chlorobenzhydrylpiperazine;1-((4-chlorophenyl)(phenyl)methyl)piperazine | | CAS No.: | [303-26-4] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine, Chlorcyclizine, Etodroxizine, Hydroxyzine and Meclizine | 
|  
 

|
 
2-(2-(1-Piperazinyl)ethoxy)ethanol
| 4-Chlorobenzhydrylchloride | | Synonyms: | Pera-Chlorobenzhydrylchloride | | CAS No.: | [134-83-8] | | Structure: | | | End Use: | Intermediate for Buclizine, Cetirizine,Chlorcyclizine,Etodroxizine and Hydroxyzine | 
|  
 

|
 
2-(2-(1-Piperazinyl)ethoxy)ethanol
| 2-[2-(1-Piperazinyl)ethoxy]ethanol | | Synonyms: | 1-Hydroxyethylethoxypiperazine | | CAS No.: | [13349-82-1] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
|  
 

|
 
2-Hydroxyethyl piperazine
| 2-Hydroxyethyl piperazine | | Synonyms: | | | CAS No.: | [107-76-4] | | Structure: | | | End Use: | Intermediate for Dixyrazine, Hydroxyzine and Quetiapine | 
|  
 

|
 
1-(2,3-Dichlorophenyl)piperazine Hydrochloride
| 1-(2,3-Dichlorophenyl)piperazine Hydrochloride | | Synonyms: | | | CAS No.: | [119532-29-2] | | Structure: | | | End Use: | Aripiprazole intermediate | 
|  
 

|
 
1-(2-Methoxyphenyl)piperazine
| 1-(2-Methoxyphenyl)piperazine | | Synonyms: | | | CAS No.: | [35386-24-4] | | Structure: | | | End Use: | Intermediate for Anseculin, Enciprazine, Fluanisone, Naftopidil and Pipratecol | 
|  
 

|
 
1- Acetyl - 4 - (4-hydroxyphenyl)
| 1-Acetyl-4-(4-hydroxyphenyl)piperazine | | Synonyms: | 4-(1-Acetylpiperazin-4-yl)phenol | | CAS No.: | [67914-60-7] | | Structure: | | | End Use: | Ketoconazole Intermediate | 
|  
 

|
 
1-(4-Methoxyphenyl)piperazine
| 1-(4-Methoxyphenyl)piperazine | | Synonyms: | | | CAS No.: | [38212-30-5] | | Structure: | | | End Use: | Intermediate for Ketoconazole and Terconazole | 
|  
 

|
 
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
| 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride | | Synonyms: | | | CAS No.: | [52605-52-4] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-(3-Chlorophenyl)piperazine hydrochloride
| 1-(3-Chlorophenyl)piperazine hydrochloride | | Synonyms: | 1-(m-Chlorophenyl)piperazine hydrochloride | | CAS No.: | [65369-76-8] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-(3-Chlorophenyl)piperazine
| 1-(3-Chlorophenyl)piperazine | | Synonyms: | meta-Chlorophenylpiperazine | | CAS No.: | [51639-49-7] | | Structure: | | | End Use: | Intermediate for Trazodone, Nefazodon etc | 
|  
 

|
 
1-Pyrrolidinebutanenitrile
| 1-Pyrrolidinebutanenitrile | | Synonyms: | | | CAS No.: | [35543-25-0] | | Structure: | | | End Use: | 
|  
 

|
 
1-Phenylpiperazine
| 1-Phenylpiperazine | | Synonyms: | N-Phenylpiperazine | | CAS No.: | [92-54-6] | | Structure: | | | End Use: | Intermediate for Dropropizine, Levodropropizine and Oxypertine | 
|  
 

|
 
4-Chlorobutyronitrile
| 4-Chlorobutyronitrile | | Synonyms: | | | CAS No.: | [628-20-6] | | Structure: | | | End Use: | Intermediate | 
|  
 

|
 
5,6-DiMethoxy-1-indanone
| 5,6-DiMethoxy-1-indanone | | Synonyms: | | | CAS No.: | [2107-69-9] | | Structure: | | | End Use: | Intermediate for Donepezil | 
|  
 

|
 
5-Methoxy-1-indanone
| 5-Methoxy-1-indanone | | Synonyms: | | | | CAS No.: | [5111-70-6] | | Structure: | | | End Use: | Pharmaceutical Intermediate | c 
|  
 

|
 
6-Methoxy-1-indanone
| 6-Methoxy-1-indanone | | Synonyms: | | | CAS No.: | [13623-25-1] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
|  
 

|
 
3-Methoxy phenylacetonitrile
| 3-Methoxy phenylacetonitrile | | Synonyms: | Meta anisylcyanide | | CAS No.: | [19924-43-7] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
3-Methoxy benzylchloride
| 3-Methoxy benzylchloride | | Synonyms: | Meta anisylchloride | | CAS No.: | [824-98-6] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
3-Methoxy benzylalcohol 3-Methoxy benzylalcohol
| 3-Methoxy benzylalcohol | | Synonyms: | Meta anisyl alcohol | | CAS No.: | [6971-51-3] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
3-Methoxy benzaldehyde
| 3-Methoxy benzaldehyde | | Synonyms: | Meta anisaldehyde | | CAS No.: | [591-31-1] | | Structure: | | | End Use: | Pharmacetical Intermediate | 
|  
 

|
 
(2S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide
| (2S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide | | Synonyms: | | | CAS No.: | [27262-40-4] | | Structure: | | | End Use: | Intermediate for Levobupivacaine | 
|  
 

|
 
7-Hydroxy-3,4-dihydroquinolin-2(1H)-one
| 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one | | Synonyms: | 7-Hydroxy carbostyril; 3,4-Dihydro-7-hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone | | CAS No.: | [22246-18-0] | | Structure: | | | End Use: | Intermediate for Aripiperazole | 
|  
 

|
 
1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid methylester
| 1,2,3,4–Tetrahydroisoquinoline–3–carboxylicacid methylester | | Synonyms: | | | CAS No.: | [57060-86-3] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc | 
|  
 

|
 
1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid hydrochloride
| 1,2,3,4–Tetrahydroisoquinoline–3–carboxylicacid hydrochloride | | Synonyms: | | | CAS No.: | [74163-81-8] | | Structure: | | | End Use: | Intermediate for Quinapril hydrochloride, Saquinavir etc. | 
|  
 

|
 
1-Isopropyl-4-aminopiperidine
| 1-Isopropyl-4-aminopiperidine | | Synonyms: | N-Isopropyl-4-aminopiperidine | | CAS No.: | [127285-08-9] | | Structure: | | | End Use: | used as pharmaceutical intermediate | 
|  
 

|
 
2-Chloro Benzimidazole
| 2-Chloro Benzimidazole | | Synonyms: | 2-chloro-1H-benzo[d]imidazole | | CAS No.: | [841-77-0] | | Structure: | | | End Use: | Intermediate | 
|  
 

|
 
5--chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benz(dimidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo(d)
| 5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | | CAS No.: | [57808-66-9] | | Structure: | | | End Use: | API | 
|  
 

|
 
Potassium Bromide
Potassium Bromide Potassium bromide is a typical ionic salt which is fully dissociated and near pH 7 in aqueous solution. It serves as a source of bromide ions- this reaction is important for the manufacture of silver bromide for photographic film: KBr(aq) + AgNO3(aq) potassium fluoride, potassium fluoborate, tin fluoborate, copper fluoborate, potassium bi fluoride, ammonium silico fluoride, potassium silico fluoride AgBr(s) + KNO3(aq) Aqueous bromide Br- will also form complexes when reacted with some metal halides such as copper(II) bromide: 2 KBr(aq) + CuBr2(aq) potassium fluoride, potassium fluoborate, tin fluoborate, copper fluoborate, potassium bi fluoride, ammonium silico fluoride, potassium silico fluoride K2[CuBr4](aq) 
|  
 

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Tetra Sodium EDTA Salt
Tetra Sodium EDTA Salt Stability: Stable under ordinary conditions of use and storage. Hazardous Decomposition Products: Burning may produce carbon monoxide, carbon dioxide, nitrogen oxides. Hazardous Polymerization: Will not occur. Incompatibilities: Oxidizing agents, strong bases, copper, copper alloys and nickel 
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E-Ethylenediaminetetraacetic Acid, Tetrasodium Salt
E-Ethylenediaminetetraacetic Acid, Tetrasodium Salt Whatever cannot be saved for recovery or recycling should be managed in an appropriate and approved waste disposal facility. Processing, use or contamination of this product may change the waste management options. State and local disposal regulations may differ from federal disposal regulations. Dispose of container and unused contents in accordance with federal, state and local requirements. 
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Disodium Dihydrogen Ethylene Diamine Tetra Acetate
Disodium Dihydrogen Ethylene Diamine Tetra Acetate Ventilate area of leak or spill. Wear appropriate personal protective equipment as specified in Section 8. Spills: Sweep up and containerize for reclamation or disposal. Vacuuming or wet sweeping may be used to avoid dust dispersal. Keep in a tightly closed container, stored in a cool, dry, ventilated area. Protect against physical damage. Containers of this material may be hazardous when empty since they retain product residues (dust, solids); observe all warnings and precautions listed for the product. 
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Di Sodium EDTA
Di Sodium EDTA Fire: Not considered to be a fire hazard. Explosion : Not considered to be an explosion hazard. Fire Extinguishing Media : Use any means suitable for extinguishing surrounding fire. Special Information :In the event of a fire, wear full protective clothing and NIOSH-approved self-contained breathing apparatus with full facepiece operated in the pressure demand or other positive pressure mode. 
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Di-Sodium EDTA Salt
Di-Sodium EDTA Salt Inhalation : Remove to fresh air. Get medical attention for any breathing difficulty. Ingestion : Induce vomiting immediately as directed by medical personnel. Never give anything by mouth to an unconscious person. Get medical attention. Skin Contact : Immediately flush skin with plenty of water for at least 15 minutes. Remove contaminated clothing and shoes. Wash clothing before reuse. Thoroughly clean shoes before reuse. Get medical attention if irritation develops. Eye Contact : Immediately flush eyes with plenty of water for at least 15 minutes, lifting upper and lower eyelids occasionally. Get medical attention if irritation persists
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EDTA DiSodium
EDTA DiSodium Inhalation: Mild irritant. Symptoms may include coughing or sneezing. Ingestion: Substance has low toxicity by ingestion. Large amounts may cause gastric upset due to osmotic imbalance through the sequestering of metal ions. Skin Contact: Mild irritant. Symptoms may include reddening or inflammation on prolonged contact. Eye Contact: No adverse effects expected but dust may cause mechanical irritation. 
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EDTA Di-Sodium Salt
EDTA Di-Sodium Salt Physical Appearance : white powder Assay : 99.00% PH : 4.5 in 1% Solution Molecular Weight :372.24 Chloride as NaCl : 0.2% Iron as Fe : 0.001% 
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EDTA Pure Acid
EDTA Pure Acid Colours : White free flowing crystalline Assay : 99.00 % Chloride : 0.20% Max Molecular Weight : 292.25 Packing : 25 Kg HDPE Bags 
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E.D.T.A.
EDTA is a widely-used abbreviation for the chemical compound ethylenediaminetetraacetic acid (and many other names, see table). EDTA refers to the chelating agent with the formula (HO 2CCH 2) 2NCH 2CH 2N(CH 2CO 2H) 2. This amino acid is widely used to sequester di- and trivalent metal ions. EDTA binds to metals via four carboxylate and two amine groups. EDTA forms especially strong complexes with Mn(II), Cu(II), Fe(III), and Co(III).[1] 
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Sodium DiChromate
Sodium DiChromate Sodium dichromate is the chemical compound with the formula Na 2Cr 2O 7. Usually, however, the salt is handled as its dihydrate Na 2Cr 2O 7·2H 2O. Its chemistry, appearance, and behaviour are very similar to those of the more widely encountered potassium dichromate. This chemical is around twenty times more soluble in water than the potassium salt (49 g/L at 0 °C) and its equivalent weight is also lower, whichoftendesirable. 
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Potassium DiChromate
Potassium DiChromate Potassium dichromate, K 2Cr 2O 7, is a common inorganic chemical reagent, most commonly used as an oxidising agent in various laboratory and industrial applications. As with all hexavalent chromium compounds, it is potentially harmful to health and must be handled and disposed of appropriately. It is a crystalline ionic solid with a vivid red-orange colour. 
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Ammonium DiChromate
Ammonium DiChromate Ammonium dichromate is the inorganic compound with the formula (NH4)2Cr2O7. This salt is sometimes known as Vesuvian Fire, because of its use in the formation of tabletop "volcanoes". It has been used in pyrotechnics and in the early days of photography. The volcano demonstration involves igniting a pile of the salt, which initiates the following conversion: (NH 4) 2Cr 2O 7(s) ? Cr 2O 3(s) + N 2(g) + 4H 2O(g) 
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Lithium BiChromate
Lithium BiChromate | Inhalation: | Ingestion: | | Inhalation produces damaging effects on the mucous membranes and upper respiratory tract. May cause ulceration and perforation of the nasal septum. Symptoms may include irritation of the nose and throat, coughing, and labored breathing. May cause lung edema, a medical emergency. May produce pulmonary sensitization or allergic asthma. | Corrosive. Swallowing can cause severe burns of the mouth, throat, and stomach, leading to death. Can cause sore throat, vomiting, diarrhea. May cause abdominal pain, dizziness, intense thirst, shock and liver damage. May be followed by circulatory collapse or toxic nephritis. | 
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Calcium BiChromate
Calcium BiChromate An electromagnetic steel sheet has an electrically insulating coating with superior weldability, formed by coating a treatment solution on the electromagnetic steel sheet and baking the same, the treatment solution containing a synthetic resin fine-particle emulsion having resistance against chromic and/or bichromic acid and exhibiting a peak temperature not lower than 400.degree. C. at which a weight change rate is maximized when a sample is heated at a constant rate in differential thermal gravimetry, a chromate and/or bichromate base aqueous solution containing at least one kind of two-valence metal, and an organic reducer. The steel sheet is superior in electrical insulation, adhesion, punching ability, weldability and corrosion resistance. 
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Magnesium BiChromate
Magnesium BiChromate A chrome pickle treatment for magnesium. Color varies from matte gray to yellow-red. Only fair corrosion resistance (less than 24 hours 20% salt spray resistance). A dichromate treatment for magnesium. Color varies from light brown to dark brown to gray depending on alloy. Only fair corrosion resistance (less than 24 hours 20% salt spray resistance). 
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Magnesium Chromate
Magnesium Chromate | CAS | 13423-61-5 | Boiling Point °C | 211.5 | | Density G/Cm3 | 1.695 | Crystal Structure | Rhomb | | Catalog No. | Product Description | Purity % | Particle Size | Cost Per Pound | | MG-401 | magnesium chromate powder, yellow to red | 99.8 | n/a | 1-2, 3-10, 11-25, 26-100 inquire | 
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Copper Chromate
Copper Chromate We are currently having the exterior of some copper coils finished with Luster-On Cobra C conversion coating to prevent cosmetic discoloration during humidity exposure. Does anyone know of any military/commercial/industrial specifications - along the lines of ASTM B912 or Mil-C-5541 - that could be called out on our part drawings to specify this finish 
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Barium Chromate
Barium Chromate Barium chromate (or barium chromate oxide or chromic acid barium) is a fine light yellow powder with the formula BaCrO 4. It is very insoluble in water, but is soluble in acids: 2 BaCrO 4 + 2 H + 2 Ba 2+ + Cr 2O7 2- + H 2O It is used in some pyrotechnic compositions, especially delay compositions, as an oxidizer 
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Zinc Ammonium Chloride
Zinc Ammonium Chloride | Specific Gravity @ 15°C (59°F): | 2.907 | Freezing Point Or Range: | 290°C (554°F) | | Solubility In Water: | Completely | Boiling Point: | 732°C (1350°F) | | Vapor Pressure: | Practically Zero. | Ph: | < 2 (Concentrated Solutions); 4.0 (10% Solution) | | Appearance And Color: | T His Product Is An Odorless, White, Granular Solid. | 
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Stannous Chloride
Stannous Chloride | Inhalation: | Ingestion: | | Extremely destructive to tissues of the mucous membranes and upper respiratory tract. Symptoms may include burning sensation, coughing, wheezing, laryngitis, shortness of breath, headache, nausea and vomiting. | Toxic. May cause irritation or corrosion to the gastrointestinal tract with abdominal pain, nausea, and vomiting. May cause delayed death occurring from strictures of the esophagus and pylorus. | 
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Tin Chloride
Tin Chloride | Skin Contact: | Eye Contact: | Chronic Exposure: | | May cause severe irritation, skin burns and ulcerations. Solutions are corrosive. Symptoms include redness and pain. | May cause redness, pain, and blurred vision. Splashes from solutions may cause eye damage. | Repeated skin contact can cause varying degrees of problems ranging from dermatitis to ulcerations. Repeated Inhalation can cause occupational asthma. | 
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Sodium Chloride
Sodium Chloride | Fire Extinguishing Media: | Special Information: | | Use any means suitable for extinguishing surrounding fire. | In the event of a fire, wear full protective clothing and NIOSH-approved self-contained breathing apparatus with full facepiece operated in the pressure demand or other positive pressure mode. | 
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Potassium Chloride
Potassium Chloride | Ingestion: | Skin Contact: | Eye Contact: | | Very large doses can cause vomiting, diarrhea, and prostration. Dehydration and congestion occur in most internal organs. Hypertonic salt solutions can produce violent inflammatory reactions in the gastrointestinal tract. | May irritate damaged skin; absorption can occur with effects similar to those via ingestion. | Causes irritation, redness, and pain. (For salt concentrations greater than the normal saline present.) | 
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Magnesium Chloride
Magnesium Chloride Ingestion: Since magnesium salts are slowly absorbed, abdominal pain, vomiting and diarrhea may be the only symptoms. However, if elimination is blocked by bowel blockage or other reasons, CNS depression, lack of reflexes, hypocalcemia (deficiency of calcium in the blood) may occur. Manganese Chloride | Inhalation: | Ingestion: | Skin Contact: | | Remove to fresh air. Get medical attention for any breathing difficulty. | Give several glasses of water to drink to dilute. If large amounts were swallowed, get medical advice | Remove any contaminated clothing. Wash skin with soap and water for at least 15 minutes. Get medical attention if irritation develops or persists. | 
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Lithium Chloride
Lithium Chloride | Product: | Lithium Chloride Anhydrate | Assay | 98.00% | | Formula: | LiCl | Grade: | Tech | | Appearance: | White / Off White Crystal | Molecular Weight: | 42.39 | | Density (g/cm3): | 2.068 | Melting Point: | 614 C | | Boiling Point: | 1382 C | Li Content. | 15 to 16% | 
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Ferric Chloride
Ferric Chloride Keep in a tightly closed container, stored in a cool, dry, ventilated area. Protect against physical damage. Isolate from incompatible substances. Containers of this material may be hazardous when empty since they retain product residues (dust, solids); observe all warnings and precautions listed for the product. Ferrous Chloride | Fire Extinguishing Media: | Special Information: | | Water, dry chemical, foam or carbon dioxide. Do not allow water runoff to enter sewers or waterways. | In the event of a fire, wear full protective clothing and NIOSH-approved self-contained breathing apparatus with full facepiece operated in the pressure demand or other positive pressure mode. | 
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Calcium Chloride
Calcium Chloride | Inhalation: | Ingestion: | | Granular material does not pose a significant inhalation hazard, but inhalation of dust may cause irritation to the respiratory tract, with symptoms of coughing and shortness of breath. | Low toxicity material but ingestion may cause serious irritation of the mucous membrane due to heat of hydrolysis. Large amounts can cause gastrointestinal upset, vomiting, abdominal pain. | 
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Ammonium Chloride
Ammonium Chloride | Appearance. | White Powder | Assay. | 99.00 % | | Loss on Drying. | 0.5% | PH 5% | 6.2 | | Solubility | 10% Soln in water is Clear | Clearity & Colour | Complies | | Particle Size | 100% passing through 10 mesh | 
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Chloride
The chloride ion is formed when the element chlorine picks up one electron to form an anion (negatively-charged ion) Cl-. The salts of hydrochloric acid HCl contain chloride ions and can also be called chlorides. An example is table salt, which is sodium chloride with the chemical formula NaCl. In water, it dissolves into Na+ and Cl- ions. The word chloride can also refer to a chemical compound in which one or more chlorine atoms are covalently bonded in the molecule. This means that chlorides can be either inorganic or organic compounds. The simplest example of an inorganic covalently-bonded chloride is hydrogen chloride, HCl 
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Chloride
The chloride ion is formed when the element chlorine picks up one electron to form an anion (negatively-charged ion) Cl-. The salts of hydrochloric acid HCl contain chloride ions and can also be called chlorides. An example is table salt, which is sodium chloride with the chemical formula NaCl. In water, it dissolves into Na+ and Cl- ions. The word chloride can also refer to a chemical compound in which one or more chlorine atoms are covalently bonded in the molecule. This means that chlorides can be either inorganic or organic compounds. The simplest example of an inorganic covalently-bonded chloride is hydrogen chloride, HCl 
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Potassium Bromate
Potassium Bromate It is typically used as a flour improver (E number E924), strengthening the dough and allowing higher rising. It is an oxidizing agent, and under the right conditions, will be completely used up in the baking bread. However, if too much is added, or if the bread is not cooked long enough or not at a high enough temperature, then a residual amount will remain, which may be harmful if consumed. Potassium bromate might also be used in the production of malt barley where the United States FDA has prescribed certain conditions where it may be used safely, which includes labeling standards for the finished malt barley product.[1] It is a very powerful oxidizer (E° = 1.5 volts comparable to potassium permanganate). Bromate is considered a category 2B (possibly carcinogenic to humans) carcinogen by the International Agency for Research on Cancer (IARC).[2] Potassium bromate has been banned from use in food products in Europe, as well as the United Kingdom in 1990, and Canada in 1994, and most other countries. It was banned in Sri Lanka in 2001[3] and China in 2005. It is also banned in Nigeria and Brazil. In the United States it has not been banned. The FDA sanctioned the use of bromate before the Delaney clause of the Food, Drug, and Cosmetic Act went into effect in 1958 - which bans carcinogenic substances - so that it is more difficult for it to now be banned. Instead, since 1991 the FDA has urged bakers to voluntarily stop using it. In California a warning label is required when bromated flour is used. 
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Ammonium Bromate
Ammonium Bromate Keep in a tightly closed container, stored in a cool, dry, ventilated area. Protect against physical damage. Isolate from acids and alkalis. Containers of this material may be hazardous when empty since they retain product residues (dust, solids); observe all warnings and precautions listed for the product. 
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Sodium Bromide
Sodium Bromide Sodium bromide is a salt with the formula NaBr, widely used as an anticonvulsant and a sedative in the late 19th and early 20th centuries. Its action is due to the bromide ion (potassium bromide is equally effective). It is a high-melting white, crystalline solid that resembles sodium chloride. It is a widely used source of the bromide ion. 
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Ammonium Bromide
Ammonium Bromide Ammonium bromide, NH4Br, is a substance used in manufacturing photographic chemicals and emulsion. It is also used as a flame retardant. Ammonium bromide can be prepared by the direct action of hydrogen bromide on ammonia. The chemical crystallizes in colourless prisms, possessing a saline taste; it sublimes on heating and is easily soluble in water. On exposure to air it gradually assumes a yellow colour and becomes acid in its reaction. 
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Magnesium Bromide
Magnesium Bromide Magnesium bromide (MgBr 2) is a chemical compound of magnesium and bromine that is white and very deliquescent. It is often used as a mild sedative. 
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Barium Bromide
Barium Bromide | General Information: | Spills/Leaks: | | Use proper personal protective equipment as indicated in Section 8. | Vacuum or sweep up material and place into a suitable disposal container. Wash area with soap and water. Clean up spills immediately, observing precautions in the Protective Equipment section. Avoid generating dusty conditions. Provide ventilation | 
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Bromide
Bromide compounds, especially potassium bromide, were frequently used as sedatives in the 19th and early 20th century. This gave the word "bromide" its colloquial connotation of a boring cliché, a bit of conventional wisdom overused as a sedative. One can test for a bromide ion by adding dilute nitric acid (HNO 3), then silver nitrate (AgNO 3). A cream precipitate forms that disappears in concentrated ammonia solution. Bromide is present in typical seawater (35 PSU) with a concentration of aroud 65 mg/l, which is around 0.2% of all dissolved salts. 
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Zinc Perborate
Zinc Perborate It serves as a source of active oxygen in many detergents, laundry detergents, cleaning products, and laundry bleaches.[1] It is also present in some tooth bleaching formulas. It has antiseptic properties and can act as a disinfectant. It is also used as a "disappearing" preservative in some brands of eye drops. Sodium perborate is a less aggressive bleach than sodium hypochlorite, causing less degradation to dyes and textiles. Borates also have some non-oxidative bleaching properties. Zinc perborate releases oxygen rapidly at temperatures over 60°C. To make it active at lower temperatures (40-60 °C), it has to be mixed with a suitable activator, typically tetraacetylethylenediamine (TAED). 
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Potassium Perborate
Potassium Perborate potassium perborate is manufactured by reaction of dipotassium tetraborate pentahydrate, hydrogen peroxide, and potassium hydroxide.[1]The monohydrate form dissolves better than the tetrahydrate and has higher heat stability; it is prepared by heating the tetrahydrate.[1] Sodium perborate undergoes hydrolysis in contact with water, producing hydrogen peroxide and borate.[1] 
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Sodium Perborate
Sodium Perborate Sodium perborate (PBS) is a white, odorless, water-soluble chemical compound with chemical formula NaBO3. It crystallizes as the monohydrate, NaBO3.H2O, tetrahydrate, NaBO3.4H2O and trihydrate, NaBO3.3H2 O. [1]The monohydrate and tetrahydrate are the commercially important forms. 
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Perborate
It serves as a source of active oxygen in many detergents, laundry detergents, cleaning products, and laundry bleaches.[1] It is also present in some tooth bleaching formulas. It has antiseptic properties and can act as a disinfectant. It is also used as a "disappearing" preservative in some brands of eye drops. Sodium perborate is a less aggressive bleach than sodium hypochlorite, causing less degradation to dyes and textiles. Borates also have some non-oxidative bleaching properties. Sodium perborate releases oxygen rapidly at temperatures over 60°C. To make it active at lower temperatures (40-60 °C), it has to be mixed with a suitable activator, typically tetraacetylethylenediamine (TAED). 
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Sodium Metaborate
Sodium Metaborate Borates in chemistry are chemical compounds containing boron bonded to three oxygen atoms written as B(OR) 3. In B(OR) 4- anions, this number increases to four. The borate ion is BO 33-. it forms salts with metallic elements. Boron found in nature is commonly as a borate mineral. Boron is also found combined with silicate to form complex borosilicate minerals such as the tourmalines. Borate exists in many forms. In acid and near-neutral conditions, it is boric acid, commonly written as H3BO 3 but more correctly B(OH) 3. The pKa of boric acid is 9.14 at 25C. Boric acid does not dissociate in aqueous solution, but is acidic due to its interaction with water molecules, forming tetrahydroxyborate: B(OH)3 + H2O ? B(OH)4- + H+ Ka = 5.8x10-10 mol/l; pKa = 9.24. Polyborate anions are formed at pH 7-10 if the boron concentration is higher than about 0.025 mol/L. The best known of these is the tetraborate ion, found in the mineral borax: 4B(OH) 4- + 2H+ ? B 4O 72- + 9H2O Even though boric acid adds hydroxide to form B(OH) 4-, you may find for pKa values and other calculations, the fictitious ions are easier to use. Thus for a typical polyprotic acid, the deprotonation series dihydrogen borate [H 2BO 3-;], hydrogen borate [HBO 32-] and borate [BO 33-] may be written as pH increases. [4]
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Potassium Metaborate
Potassium Metaborate The metaborate radical is (B3O 6) -3, a ring of three BO 3 triangles, rather than the endless chain of BO 3 triangles found in CaB 2O 4. The BO 3 groups are slightly distorted, the B O distances being 1.33A, 1.38A and 1.38A, the O O distances 2.30A, 2.38A and 2.38A. The nine particles of the radical lie in one plane. Potassium is surrounded by seven oxygen atoms at a distance 2.82A. The Journal of Chemical Physics is copyrighted by The American Institute of Physics 
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Lithium Metaborate
Lithium Metaborate Compounds have different physical and chemical properties from their constituent elements. This is the one principal criterion for distinguishing a compound from a mixture of elements or substances: a mixture's properties are generally similar or related to the properties of its constituents. Another criterion is that the constituents of a mixture can usually be separated by simple, mechanical means such as filtering, those of a compound are often very hard to separate. Furthermore, when a compound is formed from its constituents, a chemical change takes place through chemical reactions. Mixtures can be made by mechanical means alone. An example of a mixture that is often times confused to be a compound is an alloy. It is made mechanically, most commonly by heating up all of the constituent(s) and then cooling it quickly so that the constituents are then "caught" in the base metal. 
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Lithium Metaborate
Lithium Metaborate Compounds have different physical and chemical properties from their constituent elements. This is the one principal criterion for distinguishing a compound from a mixture of elements or substances: a mixture's properties are generally similar or related to the properties of its constituents. Another criterion is that the constituents of a mixture can usually be separated by simple, mechanical means such as filtering, those of a compound are often very hard to separate. Furthermore, when a compound is formed from its constituents, a chemical change takes place through chemical reactions. Mixtures can be made by mechanical means alone. An example of a mixture that is often times confused to be a compound is an alloy. It is made mechanically, most commonly by heating up all of the constituent(s) and then cooling it quickly so that the constituents are then "caught" in the base metal. 
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Meta Borate
In order to find the configuration of the metaborate group the crystal structure of potassium metaborate was determined. The crystals are rhombohedral ar = 7.76A, = 110° 36 with six molecules KBO2. The density is 2.348. The space group is R c(D3d6). All atoms are lying on twofold axes at positions: ±(u, ½-u, ¼) . The parameters were determined by means of two-dimensional Fourier analyses: 
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Sodium Pentaborate
Sodium Pentaborate A mixture of borax and ammonium chloride is used as a flux when welding iron and steel. It lowers the melting point of the unwanted iron oxide (scale), allowing it to run off. Borax is also used mixed with water as a flux when soldering jewelry metals such as gold or silver. It allows the molten solder to flow evenly over the joint in question. Borax is also a good flux for 'pre-tinning' tungsten with zinc - making the tungsten soft-solderable.[4] 
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Potassium Pentaborate
Potassium Pentaborate Sodium borate is used in biochemical and chemical laboratories to make SB buffers, e.g. for gel electrophoresis of DNA. It has a lower conductivity, produces sharper bands, and can be run at higher speeds than can gels made from TBE buffer or TAE buffer (5 - 35 V/cm as compared to 5 - 10 V/cm). At a given voltage, the heat generation and thus the gel temperature is much lower than with TBE or TAE buffers, therefore the voltage can be increased to speed up electrophoresis so that a gel run takes only a fraction of the usual time. Downstream applications, such as isolation of DNA from a gel slice or southern blot analysis, work as expected with sodium borate gels. Borate buffers (usually at pH8) are also used as preferential equilibration solution in DMP-based crosslinking reactions. Lithium borate is similar to sodium borate and has all of its advantages, but permits use of even higher voltages due to the lower conductivity of lithium ions as compared to sodium ions.[3] However, lithium borate is much more expensive. 
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Lithium Pentaborate
Lithium Pentaborate Borax (from Persian burah[1][2]), also called sodium borate, or sodium tetraborate, or disodium tetraborate, is an important boron compound, a mineral, and a salt of boric acid. It is usually a white powder consisting of soft colorless crystals that dissolve easily in water. Borax has a wide variety of uses. It is a component of many detergents, cosmetics, and enamel glazes. It is also used to make buffer solutions in biochemistry, as a fire retardant, as an anti-fungal compound for fiberglass, as an insecticide, as a flux in metallurgy, and as a precursor for other boron compounds 
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Penta Borate
Even though boric acid adds hydroxide to form B(OH) 4-, you may find for pKa values and other calculations, the fictitious ions are easier to use. Thus for a typical polyprotic acid, the deprotonation series dihydrogen borate [H 2BO 3-;], hydrogen borate [HBO 32-] and borate [BO 33-] may be written as pH increases. Boric acid can be used to form many polymeric ions. The tetraborate ion, B 4O 72-, is very common; the hydrogen tetraborate ion, HB 4O 7-, as well as triborate and pentaborate, are also seen. The various metaborate ions have an empirical formula of BO 2-, and form metaborate compounds. Formation of these complicated, potentially infinite network structures is extensive, perhaps surpassed only by the silicates. Common borate salts include sodium metaborate, NaBO 2, and sodium tetraborate, Na 2B 4O 7. The latter also occurs naturally as the hydrous mineral borax, Na 2B4O 7·10H 2O. Boron, California contains large borax deposits and is used extensively for borate mining. The Atacama Desert in Chile also contains mineable borate concentrations. 
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Sodium Tetraborate
Sodium Tetraborate | (SODIUM TETRABORATE) Na2B4O7 | | CAS | 1330-43-4 | | Melting Point °C | 741 | | Boiling Point °C | 1575 | | Density G/Cm3 | 2.369 | | Catalog | Product Description | Purity | Particle | Cost Per Pound | | | | | No. | | % | Size | 2-Jan | 10-Mar | 25-Nov | 26-100 | | BO-620 | borax, high purity | 98 | 60 mesh | inquire | | | | 
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Potassium Tetraborate
Potassium Tetraborate Borax is used for brazing and forge welding flux. It is applied several ways. Brazing rods are coated with it or plain. When using plain rods the end is heated and then dipped in some borax powder which sticks to the rod and begins to melt. When forge welding it is common to sprinkle it on. Occasionally a hot piece of iron or steel is "dipped" in the can or box. Many smiths go to the trouble to forge a long handled spoon. Another method is to use a "poker" with a short bent end. The end is heated then dipped in the flux. The flux is then transferred to the part while it is still in the fire. This has the advantage of not removing the part from the fire OR sprinkling a lot of flux in the forge. The high temperature solvent effect of borax will also dissolve refractories (such as your forge lining or fire brick), which after all, are metal oxides. 
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Lithium Tetraborate
Lithium Tetraborate Ventilation System: A system of local and/or general exhaust is recommended to keep employee exposures as low as possible. Local exhaust ventilation is generally preferred because it can control the emissions of the contaminant at its source, preventing dispersion of it into the general work area. Please refer to the ACGIH document, Industrial Ventilation, A Manual of Recommended Practices, most recent edition, for details. Personal Respirators (NIOSH Approved): For conditions of use where exposure to dust or mist is apparent and engineering controls are not feasible, a particulate respirator (NIOSH type N95 or better filters) may be worn. If oil particles (e.g. lubricants, cutting fluids, glycerine, etc.) are present, use a NIOSH type R or P filter. For emergencies or instances where the exposure levels are not known, use a full-face positive-pressure, air-supplied respirator. WARNING: Air-purifying respirators do not protect workers in oxygen-deficient atmospheres. Skin Protection:Wear impervious protective clothing, including boots, gloves, lab coat, apron or coveralls, as appropriate, to prevent skin contact. Eye Protection: Use chemical safety goggles and/or full face shield where dusting or splashing of solutions is possible. Maintain eye wash fountain and quick-drench facilities in work area. 
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Tetra Borate
Whatever cannot be saved for recovery or recycling should be managed in an appropriate and approved waste disposal facility. Processing, use or contamination of this product may change the waste management options. State and local disposal regulations may differ from federal disposal regulations. Dispose of container and unused contents in accordance with federal, state and local requirements. 
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Sodium Borate
Sodium Borate Borax (from Persian burah[1][2]), also called sodium borate, or sodium tetraborate, or disodium tetraborate, is an important boron compound, a mineral, and a salt of boric acid. It is usually a white powder consisting of soft colorless crystals that dissolve easily in water. Borax has a wide variety of uses. It is a component of many detergents, cosmetics, and enamel glazes. It is also used to make buffer solutions in biochemistry, as a fire retardant, as an anti-fungal compound for fiberglass, as an insecticide, as a flux in metallurgy, and as a precursor for other boron compounds. The term borax is used for a number of closely related minerals or chemical compounds that differ in their crystal water content, but usually refers to the decahydrate. Commercially sold borax is usually partially dehydrated. 
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Potassium Borate
Potassium Borate Inhalation: Causes irritation to the respiratory tract. Symptoms may include coughing, shortness of breath. Volatile hydrides are particularly dangerous because of their ease of entry into the body and their ability to destroy red blood cells. Inhalation may result in symptoms and problems similar to ingestion. Ingestion: Boron compounds can cause nausea, vomiting, diarrhea, muscular spasms, dullness, lethargy, circulatory depression, central nervous system depression, shock, kidney damage, coma, and death. Skin Contact: Causes irritation to skin. Symptoms include redness, itching, and pain. May cause burns to skin tissue upon contact. Eye Contact: Causes irritation, redness, and pain. May cause burns. Chronic Exposure: Prolonged or repeated ingestion or skin absorption of boron compounds may cause anorexia, weight loss, vomiting, mild diarrhea, skin rash, convulsions, and anemia. 
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Lithium Borate
Lithium Borate Lithium borate can be used in the laboratory as buffer for gel electrophoresis of DNA and RNA. It has a lower conductivity, produces crisper resolution, and can be run at higher speeds than can gels made from TBE or TAE (5-50V/cm as compared to 5-10V/cm). At a given voltage, the heat generation and thus the gel temperature is much lower than with TBE/TAE buffers, therefore the voltage can be increased to speed up electrophoresis so that a gel run takes only a fraction of the usual time. Downstream applications, such as isolation of DNA from a gel slice or Southern blot analysis, work as expected with lithium boric acid gels. Lithium borate is also an ingredient for use in making glasses and ceramics. 
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Borate
Borates in chemistry are chemical compounds containing boron bonded to three oxygen atoms written as B(OR) 3. In B(OR) 4- anions, this number increases to four. The borate ion is BO 33-. it forms salts with metallic elements. Boron found in nature is commonly as a borate mineral. Boron is also found combined with silicate to form complex borosilicate minerals such as the tourmalines. Borate exists in many forms. In acid and near-neutral conditions, it is boric acid, commonly written as H 3BO 3 but more correctly B(OH) 3. The pKa of boric acid is 9.14 at 25C. Boric acid does not dissociate in aqueous solution, but is acidic due to its interaction with water molecules, forming tetrahydroxyborate: 
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Sulphuric Acid
Sulphuric Acid | Appearance: | Clear oily liquid. | Solubility: | Miscible with water, liberates much heat | | Specific Gravity: | 1.84 (98%) | pH: | 1 N solution (ca. 5% w/w) = 0.3; 0.1 N solution (ca. 0.5% w/w) = 1.2; 0.01 N solution (ca. 0.05% w/w) = 2.1. | | Boiling Point: | ca. 290C (ca. 554F) (decomposes at 340C) | Melting Point: | 3C (100%), -32C (93%), -38C (78%), -64C (65%). | | Vapor Density (Air=1): | 3.4 | Vapor Pressure (mm Hg): | 1 @ 145.8C (295F) | 
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Sulphuric Acid
Sulphuric Acid | Appearance: | Clear oily liquid. | Solubility: | Miscible with water, liberates much heat | | Specific Gravity: | 1.84 (98%) | pH: | 1 N solution (ca. 5% w/w) = 0.3; 0.1 N solution (ca. 0.5% w/w) = 1.2; 0.01 N solution (ca. 0.05% w/w) = 2.1. | | Boiling Point: | ca. 290C (ca. 554F) (decomposes at 340C) | Melting Point: | 3C (100%), -32C (93%), -38C (78%), -64C (65%). | | Vapor Density (Air=1): | 3.4 | Vapor Pressure (mm Hg): | 1 @ 145.8C (295F) | 
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Nitric Acid
Nitric Acid | Appearance: | Colorless to yellowish liquid. | Odor: | Suffocating, acrid. | | Solubility: | Infinitely soluble. | Specific Gravity: | 1.41 | | pH: | 1.0 (0.1M solution) | % Volatiles by volume @ 21C (70F): | 100 (as water and acid) | | Boiling Point: | 122C (252F) | Melting Point: | -42C (-44F) | | Vapor Density (Air=1): | 2-3 | Vapor Pressure (mm Hg): | 48 @ 20C (68F) | 
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Hydrochloric Acid
Hydrochloric Acid International (Water, I.M.O.) | Proper Shipping Name: | Hydrochloric Acid | Hazard Class: | 8 | | UN/NA: | UN1789 | Packing Group: | II | | Information reported for product/size: | 200L | | | 
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Hexafluorosilicic Acid
Hexafluorosilicic Acid | DOT Proper Shipping Name: | FLUOROSILICIC ACID | Hazard Class: | 8 | | UN ID Number: | UN1778 | DOT Packaging Group: | II | | Label: | CORROSIVE | Non Bulk Packaging: | 202 | | Bulk Packaging: | 242 | Maximimum Quanity in Passenger Area: | 1 L | | Maximimum Quanity in Cargo Area: | 30 L | | | 
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Fluosilicic Acid
Fluosilicic Acid Neutralization Will Produce Aklali Hexafluorsilicate.Dispose In Approved Dumping Area After Consultation W/Pollution Cont.Authorities.Empty Containers Contain Product Residue & Same Precautions Should Be Observed In Disposal 
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Hydrofluoboric Acid
Hydrofluoboric Acid Ventilate area of leak or spill. Wear appropriate personal protective equipment as specified in Section 8. Isolate hazard area. Keep unnecessary and unprotected personnel from entering. Contain and recover liquid when possible. Neutralize with alkaline material (soda ash, lime), then absorb with an inert material (e. g., vermiculite, dry sand, earth), and place in a chemical waste container. Do not use combustible materials, such as saw dust. Do not flush to sewer! Hydrofluosilicic Acid | Materials to Avoid: | Concentrated Sulferic Acid | Stability Condition To Avoid: | Vaporization | | Hazardous Decomposition Products: | Silicon,Tetrafluoride Hydrogen Fluoride | Conditions To Avoid Polymerization: | Does Not Polymerize(Mfr) | 
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Borofluoric Acid
Borofluoric Acid Personal Respirators (NIOSH Approved): If the exposure limit is exceeded and engineering controls are not feasible, a full facepiece respirator with an acid gas cartridge and particulate filter (NIOSH type N100 filter) may be worn up to 50 times the exposure limit, or the maximum use concentration specified by the appropriate regulatory agency or respirator supplier, whichever is lowest. If oil particles (e.g. lubricants, cutting fluids, glycerine, etc.) are present, use a NIOSH type R or P particulate filter 
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Tetrafluoroboric Acid
Tetrafluoroboric Acid | Stability: | Incompatibilities: | Hazardous Decomposition Products: | Conditions to Avoid: | | Stable under ordinary conditions of use and storage. | Fluoboric Acid is incompatible with alkalis, acetic anhydride, heaxafluoroisopropylideneaminolithium, metals (forms flammable hydrogen gas). | Hydrogen fluoride and boron may be released when heated to decomposition. | Exposure to metals and other incompatibles. | 
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Hydrogen Tetrafluoroborate
Hydrogen Tetrafluoroborate Whatever cannot be saved for recovery or recycling should be managed in an appropriate and approved waste facility. Although not a listed RCRA hazardous waste, this material may exhibit one or more characteristics of a hazardous waste and require appropriate analysis to determine specific disposal requirements. 
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Fluoroboric Acid
Fluoroboric Acid International (Water, I.M.O.) | Proper Shipping Name: | Fluoroboric Acid | Hazard Class: | 8 | | UN/NA: | UN1775 | Packing Group: | II | | Information reported for product/size: | | 500ML | | | 
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Fluoboric Acid
Fluoboric Acid | | | Appearance: | Clear, colorless liquid. | Odor: | Odorless. | | Solubility: | Soluble in water. Miscible. | Density: | 1.84 | | Boiling Point: | 130C (266F) | Vapor Density (Air=1): | 3.0 | | Vapor Pressure (mm Hg): | 5-10 @ 20C (68F) | Evaporation Rate (BuAc=1): | 1 | 
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Acid Hydrogen Fluoride
Acid Hydrogen Fluoride International (Water, I.M.O.) | Proper Shipping Name: | Hydrofluoric Acid (With Not More Than 60% Strength) | Hazard Class: | 8, 6.1 | | UN/NA: | UN1790 | Packing Group: | II | | Information reported for product/size: | 500LB | | | 
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Hydrofluoric Acid
Hydrofluoric Acid | Appearance: | Colorless, fuming liquid. | Odor: | Odorless. | | Solubility: | Infinitely soluble. | Specific Gravity: | 1.15 -1.18 | | pH: | 1.0 (0.1M solution) | % Volatiles by volume @ 21C (70F): | 100 (as water and acid) | | Boiling Point: | 108C (226F) | Melting Point: | < -36C (< -33F) | | Vapor Density (Air=1): | 1.97 | Vapor Pressure (mm Hg): | 25 @ 20C (68F) | 
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Sulphamic Acid
Sulphamic Acid | C.A.S.No. : | 5329-14-6 | Chemical Name : | Amido Sulfonic Acid | | Chemical Formula : | H2NSO3H | Molecular Weight : | 97.09 | | Melting Point : | 205 C | Boiling Point : | Decomposes at 209 C | | Physical Appearance : | Snow White Powder | Purity : | 98.5% (Min) | | Moisture : | 1 % (Max) | Iron Content : | 5 - 7 ppm | 
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Oxalic Acid
Oxalic Acid | Appearance: | Transparent, colorless crystals. | Odor: | Odorless. | | Solubility: | ca. 1g/7mL of water | Specific Gravity: | 1.65 @ 18.5C/4C | | % Volatiles by volume @ 21C (70F): | 0 | Boiling Point: | 149 - 160C (300 - 320F) Sublimes. | | Melting Point: | 101.5C (216F) | Vapor Density (Air=1): | 4.4 | | Vapor Pressure (mm Hg): | < 0.001 @ 20C (68F) | | | 
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Citric Acid
Citric Acid | Inhalation: | Ingestion: | Skin Contact: | | Harmful if inhaled. Can cause severe irritation and burns of nose, throat, and respiratory tract. | Toxic! May cause burns, nausea, severe gastroenteritis and vomiting, shock and convulsions. May cause renal damage, as evidenced by bloody urine. Estimate fatal dose is 5 to 15 grams. | 
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1,1-Cyclohexanediaceticacid Monoamide
| 1,1-Cyclohexanediaceticacid Monoamide | | Synonyms: | 3,3-pentamethyleneglutaramic acid | | CAS No.: | [99189-60-3] | | Structure: | | | End Use: | Intermediate for Gabapentin | 
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Dimethyl cyclopropane carboxamide
| S(+) 2,2-Dimethyl cyclopropane carboxamide | | Synonyms: |
| | CAS No.: | [75885-58-4] | | Structure: |
| | End Use: | Intermediate for Cilastatin | 
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2-Hydroxymethyl-1,3-Propanediol
| 2-Hydroxymethyl-1,3-Propanediol | | Synonyms: | 2-methylolpropane-1,3-diol, Trihydroxymethylmethane | | CAS No.: | [4704-94-3] | | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
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2,6-Dichloro-3,5-Dimethoxyaniline
| 2,6-Dichloro-3,5-Dimethoxyaniline | | Synonyms: | | | CAS No.: | | | Structure: | | | End Use: | Pharmacetical Intermediate | 
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2-4-Diaminopyrimidine
| 2-4-Diaminopyrimidine | | Synonyms: | pyrimidine-2,4-diamine | | CAS No.: | [156-81-0] | | Structure: | | | End Use: | Intermediate for Trimethoprim | 
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2-4-Dichloropyrimidine
| 2-4-Dichloropyrimidine | | Synonyms: | | | CAS No.: | [3934-20-1] | | Structure: | | | End Use: | Intermediate for Trimethoprim | 
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2-cyclohexen-1-one
| 2-cyclohexen-1-one | | Synonyms: | | | CAS No.: | [930-68-7] | | Structure: | | | End Use: | Intermediate for Carprofen etc. | 
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2-Phenyl-1,3-Propanediol
| 2-Phenyl-1,3-Propanediol | | Synonyms: | | | CAS No.: | [1570-95-2] | | Structure: | | | End Use: | Intermediate for Felbamate | 
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4-Hydroxy 2-methyl 2-H thieno(2,3-e)-1,2-thiazine -3-carboxylic Methyl ester,1,1-dioxide
| 4-Hydroxy 2-methyl 2-H thieno[2,3-e]-1,2-thiazine -3-carboxylic Methyl ester,1,1-dioxide | | Synonyms: | methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide; 3-Methoxycarbonyl-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine 1,1-dioxide | | CAS No.: | [868393-66-2] | | Structure: | | | End Use: | Intermediate for Tenoxicam | 
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5-(1,1-Dimethylheptyl)-Resorcinol
| 5-(1,1-Dimethylheptyl)-Resorcinol | | Synonyms: | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | | CAS No.: | [60526-81-0] | | Structure: | | | End Use: | Intermediate for Nabilone | 
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6'-(Diethylamino)-1',3'-dimethylfluoran
| 6'-(Diethylamino)-1',3'-dimethylfluoran | | Synonyms: | 6'-(diethylamino)-1',3'-dimethyl-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one; | | CAS No.: | 21934-68-9 | | Structure: | | | End Use: | Pressure and Heat Sensitive Recording Material | 
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5-Bromophthalide
| 5-Bromophthalide | | Synonyms: | 5-Bromo-3H-isobenzofuranone | | CAS No.: | [64169-34-2] | | Structure: | | | End Use: | Intermediate for Citalopram | 
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5-Isopropyl thiazole -2-Carboxylicacid
| 5-Isopropyl thiazole -2-Carboxylicacid | | Synonyms: | 4-(propan-2-yl)-1,3-thiazole-2-carboxylic acid | | CAS No.: | | | Structure: | | | End Use: | Intermediate for Ritonavir | 
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6-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-1,5-dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one
| 6-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | | Synonyms: | | | CAS No.: | | | Structure: | | | End Use: | Used as a Pharmaceutical Intermediate | 
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6-Methoxy- 2-methyl-3-pyridine acetonitrile
| 6-Methoxy- 2-methyl-3-pyridine acetonitrile | | Synonyms: | 2-(6-methoxy-2-methylpyridin-3-yl)acetonitrile | | CAS No.: | | | Structure: | | | End Use: | Pharmacetical Intermediate | 
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6-Methoxy-1-aminoindane hydrochloride
| 6-Methoxy-1-aminoindane hydrochloride | | Synonyms: | | | CAS No.: | [103028-80-4] | | Structure: | | | End Use: | Intermediate for Ladostigil | 
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EDTA Calcium
EDTA Calcium EDTA is a widely-used abbreviation for the chemical compound ethylene diamine tetraacetic acid (and many other names, see table). EDTA refers to the chelating agent with the formula (HO 2CCH 2) 2NCH 2CH 2N(CH 2CO 2H) 2. This amino acid is widely used to sequester di- and trivalent metal ions. EDTA binds to metals via four carboxylate and two amine groups. EDTA forms especially strong complexes with Mn(II), Cu(II), Fe(III), and Co(III). [1]
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EDTA Calcium Disodium
EDTA Calcium Disodium EDTA is a widely-used abbreviation for the chemical compound ethylene diamine tetraacetic acid (and many other names, see table). EDTA refers to the chelating agent with the formula (HO 2CCH 2) 2NCH 2CH 2N(CH 2CO 2H) 2. This amino acid is widely used to sequester di- and trivalent metal ions. EDTA binds to metals via four carboxylate and two amine groups. EDTA forms especially strong complexes with Mn(II), Cu(II), Fe(III), and Co(III). [1] 
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EDTA Copper
EDTA Copper EDTA is mostly synthesised from 1,2-diaminoethane (ethylenediamine), formaldehyde (methanal), water and sodium cyanide.[2] This yields the tetra sodium salt, which can be converted into the acidic forms by acidification. Pioneering work on the development of EDTA was undertaken by Gerold Schwarzenbach in the 1940's. [3]
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EDTA Ferric
EDTA Ferric EDTA is also known as H4EDTA, diaminoethanetetraacetic acid, edetic acid, edetate, ethylenedinitrilotetraacetic acid, celon A, gluma cleanser, versene acid, nervanaid B acid, nullapon B acid, ethylene diamine tetracetic acid, tetrine acid, trilon BS, vinkeil 100, warkeelate acid, N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycine)edetic acid, YD-30. 
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EDTA Ferric Ammonium
EDTA Ferric Ammonium In coordination chemistry, H4EDTA is a member of the aminocarboxylate family of ligands that includes imidodiacetic acid ("H 2IDA") and nitrilotriacetic acid ("H 3NTA"). More specialized relatives include N,N'-ethylenediaminediacetic acid ("H2EDDA") and 1,2-diaminocyclohexane-N,N,N',N'-tetraacetic acid ("H 4CyDTA"). These ligands are all formally derived from the amino acid glycine 
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Cobalt Salt
Cobalt Salt We offer a wide range of cobalt salt that is formulated using superior quality raw material. Used across diverse range of industries such as chemical, pharmaceutical, drug and others, the composition of our range of cobalt salt can be altered as per the requirements of our clients. Our range of cobalt salt includes cobalt salt powder, cobalt acetate, cobalt oxide, cobalt carbonate, cobalt chloride, cobalt nitrate and cobalt sulphate. 
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1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancabonitrile hydrobromide,
Citalopram Hydrobromide: | 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancabonitrile hydrobromide, CAS No: 59729-32-7 | | | 
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Phenyl Chloro Formate
| Phenyl Chloro Formate CAS No. | 1885-14-9 | | ASPECT | CLEAR LIQUID | | COLOR | <50 APHA | | ASSAY | >99.0% | | ACIDITY (HCL) | <0.2% | | PHENOL | <0.2% | | CARBONATE | <0.5% | | PHOSGENE | <0.1% | | IRON | <50 PPM | | PACKING 200 KGS/DRUM | Other Information - Packaging Details: Phenyl Chloro Formate
CAS No.

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2-Napthylamine 3:6:8 Trisulphonic Acid
| Trade name | : | K. ACID 2-Napthylamine 3:6:8 Trisulphonic Acid
| | Chemical name | : | 2-Napthylamine 3:6:8 Trisulphonic Acid | | Strength | : | 75% Minimum (By Nitrite Value) | Other Information - Packaging Details: K. ACID
2-Napthylamine 3:6:8 Trisulphonic Acid

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| |  | Cyclopropyl cyanide 5500-21-0 
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| 1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE |
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2,5-DIHYDROXY ACETOPHENONE |
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Industrial Chemicals General Chemical Additives & Ingredients Sweeteners and Polyols Laboratory Chemical Culture Media Aluminium Chlorohydrate D-Limonene Klorine Dioxide Miscellaneous Chemicals Indoles Benzene Casno Pyridines Iron Protein Compound Drug Intermediate 5-Chloro-1,3-Dihydro-1-(4-piperidinyl)-2H-Benzimidazole-2-one 1-(3-Chloropropyl)-2-Benzimidazolidinone (R)-6-(N-Methyl, N-ethylcarbomoyloxy)-N-BOC-1-Aminoindan (r)-6-hydroxy-n-boc-1- aminoindane 2-(4-benzyloxyphenyl) Ethyl Methylamine Hydrochloride Domperidone Maleate 2-(3,4-dimethoxybenzyl)-3-(n-benzyl-4-piperidine) Propionic Acid Benzimidazole-2-one Domperidone 2-Chloro Benzimidazole 1-Isopropyl-4-aminopiperidine 1 2 3 4 Tetrahydroisoquinoline 3 Carboxylicacid Hydrochloride 1 2 3 4 Tetrahydroisoquinoline 3 carboxylicacid methylester 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one 2s)-n-(2,6-dimethylphenyl) Piperidine-2-carboxamide 3-Methoxy benzylalcohol 3-methoxy Benzylchloride 6-Methoxy-1-indanone 5-Methoxy-1-indanone 5,6-DiMethoxy-1-indanone 4-Chloro butyronitrile 1-Phenylpiperazine 1-Pyrrolidinebutanenitrile 1-(3-chlorophenyl) Piperazine 1-(3-chlorophenyl) Piperazine Hydrochloride 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride 1-(4-Methoxyphenyl)piperazine 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(2,3-Dichlorophenyl)piperazine Hydrochloride 1-(2-Methoxyphenyl)piperazine 2 2 (1-Piperazinyl)ethoxy ethanol 2-Hydroxyethyl piperazine 1-(2-Propenyl)-2-Benzimidazolidinone (R)-6-Hydroxy-N-Boc-1-aminoindane Iodosobenzene diacetate 1-Acetyl-4-(4-hydroxyphenyl) Piperazine 2 2 1Piperazinyl ethoxy ethanol 4-Chlorobenzhydrylchloride N-(4-Chlorobenzhydryl)piperazine N-Benzhydrylpiperazine 4-Chlorobenzophenone 4-Chlorobenzhydrol Benzhydrylchloride Benzhydrol Bis-(2-Chloroethyl)amine hydrochloride 2-Methyl-3-nitro-benzeneacetic acid Benzalphthalide Ethyl-5-amino-1-phenyl-1H-pyrazole-4-carboxylate N-Ethyl-N-methyl amine 2 Diphenylmethyl thio acetamide 2-(chloromethyl)-4-methylquinazoline 6-Methoxy- 2-methyl-3-pyridine acetonitrile 6-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-1,5 dihydro 4H pyrazolo 3,4-d pyrimidin-4-one 5-Isopropyl thiazole -2-Carboxylicacid 5-Bromophthalide 6'-(Diethylamino)-1',3'-dimethylfluoran 5-(1,1-Dimethylheptyl)-Resorcinol 4 Hydroxy 2 methyl 2-H thieno 2,3-e 1,2-thiazine 3 carboxylic Methyl ester,1,1-dioxide P-Chlorophenyl hydrazine hydrochloride 3-Hydroxy 3-Methyl Butyric acid 2-Phenyl-1,3-Propanediol 2-cyclohexen-1-one 2- 4-Benzyloxyphenyl ethyl methylamine hydrochloride 1,2,4 Triazolo 4,3-A Pyridin-3(2H) One (2S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 3-Methoxy benzaldehyde 3-Methoxy phenylacetonitrile 4-Chlorobutyronitrile 1-(3-Chlorophenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochloride 1-(3-Chlorophenyl)piperazine hydrochloride 2- 2- 1-Piperazinyl ethoxy ethanol 6- 4-bromophenyl -5 4-chlorophenyl -1-pheny -1 5-dihydro-4H-pyrazolo 3 4-d pyrimidin 4 one 4-Hydroxy 2-methyl 2-H thieno 2 3-e -1 2-thiazine -3-carboxylic Methyl ester 1 1-dioxide 2-Nitrophenly - beta-D-Galactopyranoside beta-D-Galactose Pentaacetate Methyl isobutyl ketone Monoethanol Amine Di Ethylene Glycol (D.E.G.) Tri Cresyl Phosphate Sodium Metabisulphite Tri Ethylene Glycol (T.E.G.) Iso Propyl Alcohol (IPA) Cyclohexane Di Ethyl Phthalate Iron Protein Succinylate GLYCOLIC ACID-70TECH. GRADE Glypure 99 perc. pure gr. (Glycolic acid 99 perc. pure gr.) 4- HYDROXY BENZALDEHYDE Isopropyl Acetate Lactic Acid 80 ITACONIC ACID Imidazole Isocyanuric Acid Magnesium Oxide MALTOL N,N-CARBONYLDIIMIDAZOLE (N.N-DICYCLOHEXYL CARBODIIIMIDE) N-Heptane N,N-Dimethyl Formamide Methyl Chloroformate METHYL ACETOACETATE Methanesulfonic Acid MALONONITRILE L-Leucine L-Arginine Lithium Carbonate PHENYL CHLOROFORMATE POLY PHOSPHORIC ACID (PPPA) Phosphorus Pentoxide (Heavy) Nitromethane POTASSIUM MONO PERSULFATE Potassium Persulfate SODIUM PERCARBONATE (COATED TYPE) TRIMETHYLCHLOROSILANE D- Xylose Triphosgene Trimethyl Orthoformate Triethyl Orthoacetate Trichloroisocyanuric Acid Powder TRICHLOROISOCYANURIC ACID (TCCA) PARA TOLUENE SULFONYL CHLORIDE Tertiary Butyl Acetate Tetra Acetyl Ethylene Diamine Succinic Anhydride Tert-Butyl Dimethyl Chlorosilance SORBIC ACID SODIUM PERSULFATE SODIUM PYRUVATE Sodium Thiocyanate Sodium Lactate SODIUM GLUCONATE Sodium Ferrocyanide Sodium Dichloroisocyanurate Powder (SDIC 60 SEBACIC ACID Sodium Dichloroisocyanurate 20gm TABLETS QUINOLINE POTASSIUM SORBATE Pyrrogallol Potassium Ferricyanide Propargyl Alcohol ASCORBIC ACID IP BENZYL CHLORIDE BROMOBENZENE CARBON TETRACHLORIDE BUTYLAMINE 1-BROMO-3-CHLOROPROPANE 7-CHLORO-QUINALDINE CUPROUS CHLORIDE - PURE CYCLOHEXANONE DIETHYL SULPHATE DI ISOPROPYL ETHER / ISOPROPYL ETHER METHYL BENZENE: METHYL PHENYL ETHER MALEIC ANHYDRIDE METHANE SULPHONYL CHLORIDE ISOPROPYL ALCOHOL (PURE) HYDRAZINE HYDRATE ETHYLENE DICHLORIDE DIMETHYL FORMAMIDE DIMETHYLACETAMIDE (DMAC) ETHYL ACETATE DIETHYL OXALATE PYRROLIDINE Sodium Perborate Tetrahydrate TAURINE RESORCINOL Triethyl Ortho Formate SODIUM PERBORATE MONOHYDRATE DL-TARTARIC ACID Trichloroisocyanuric Acid (TCCA 90Tablets) Trimethyl Orthoacetate PHOSPHOROUS PENTACHLORIDE TRI ETHYL AMINE TOLUENE DIISOCYANATE TARTARIC ACID STANNOUS CHLORIDE SODIUM SULPHIDE SODIUM METHOXIDE SOLUTION SODIUM HYDROXIDE PELLETS SODIUM METAL SODIUM BICARBONATE REFINED PROPYLENE GLYCOL (INDUSTRIAL GRADE) POTASSIUM PERMANGANATE POTASSIUM HYDROXIDE PURE PELLETS PHTHALIC ANHYDRIDE PHOSPHOROUS TRICHLORIDE PHOSPHOROUS OXYCHLORIDE PETROLEUM ETHER 60 : 80 PENTAERYTHRITOL (TECH) PARAFORMALDEHYDE ORTHO-XYLENE N-BUTANOL M. T. O. MORPHOLINE MONO ETHYLENE GLYCOL METHYL ISO BUTYL KETONE VINYL ACETATE MONOMER METHYL CELLOSOLVE TETRA METHYL AMMONIUM CHLORIDE CETYL TRIMETHYL AMMONIUM CHLORIDE (50 prc. SOLUTION) CETYL TRIMETHYL AMMONIUM BROMIDE METHYL TRIOCTYL AMMONIUM CHLORIDE TETRADECYL TRIMETHYL AMMONIUM BROMIDE METHYL TRIETHYL AMMONIUM CHLORIDE METHYL TRIBUTYL AMMONIUM BROMIDE BENZYL TRIMETHYL AMMONIUM BROMIDE BENZYL TRIMETHYL AMMONIUM DICHLOROIODIDE BENZYL TRIMETHYL AMMONIUM CHLORIDE BENZYL TRIETHYL AMMONIUM CHLORIDE TETRA OCTYL AMMONIUM BROMIDE TETRA METHYL AMMONIUM HYDROXIDE Tetra Methyl Ammonium Iodide TETRA METHYL AMMONIUM BROMIDE TETRA METHYL AMMONIUM CHLORIDE ( 50 prc. AQUEOUS SOLUTION ) TETRA ETHYL AMMONIUM BROMIDE TETRA PROPYL AMMONIUM BROMIDE 50 prc.AQUEOUS SOLUTION Tetra Ethyl Ammonium Iodide TETRA BUTYL AMMONIUM HYDROXIDE ( 70 prc.SOLUTION ) TETRA BUTYL AMMONIUM CHLORIDE TETRA BUTYL AMMONIUM FLUORIDE TRIHYDRATE TETRA BUTYL AMMONIUM HYDROGEN SULPHATE Tetra Butyl Ammonium Iodide TETRA BUTYL AMMONIUM BROMIDE BENZYL TRIPHENYL PHOSPHONIUM CHLORIDE METHYL TRIPHENYL PHOSPHONIUM CHLORIDE TRIPHENYL PHOSPHONIUM BROMIDE TETRA PHENYL PHOSPHONIUM BROMIDE METHYL TRIPHENYL PHOSPHONIUM IODIDE BUTYL TRIPHENYL PHOSPHONIUM BROMIDE ETHYL TRIPHENYL PHOSPHONIUM IODIDE ETHYL TRIPHENYL PHOSPHONIUM BROMIDE CETYL TRIMETHYL AMMONIUM BROMIDE (HEXADECTYL TRIMETHYL AMMONIUM BROMIDE) TRIMETHYL SULFONIUM IODIDE TRIMETHYL SULFONIUM BROMIDE DODECYL PYRIDINIUM CHLORIDE LAURYL PYRIDINIUM CHLORIDE CETYL PYRIDINIUM BROMIDE CETYL PYRIDINIUM CHLORIDE USP / BP (METHOXY METHYL) TRIPHENYL PHOSPHONIUM CHLORIDE PYRIDINIUM TRIBROMIDE 4-Hydroxybenzoic Acid 2,2 Dimethoxy Propane ,1,1,3,3,3-Hexamethyldisilazane METHYL BENZOATE FORMAMIDE ETHYL PYRUVATE ETHYL-4-CHLORO-ACETOACETATE N,N-DIMETHYLLAURYLAMINE (C12-C14 ALKYLDIMETHYLAMINE) DIMETHYL MALONATE 2-Cyano-4-Methylbiphenyl (OTBN) GLYCOLIC ACID-70 prc. TECH. GRADE GUANIDINE HCL GUANINE GLUCONIC ACID Lactic Acid 88 prc. Methanesulfonyl Chloride MALONIC ACID METHYL CYCLOHEXANE (MCH) SODIUM DICHLOROSOCYANURATE(SDIC) Trichloroisocyanuric Acid (TCCA 90 prc.Tablets) Succinic Acid Sodium Dichloroisocyanurate Powder (SDIC 60 prc.) Potassium Ferrocyanide Piperazine Anhydrour 1-3 DIFLUOROBENZENE 8-HYDROXYQUINOLINE GLUTARALDEHYDE GLUCONO- DELTA- LACTONE ETHYL MALTOL ETHYL ACETOACETATE ETHANOL AR DIPHENYL AMINE N,N-DIMETHYL ACETAMIDE 4 DIMETHYL AMINO PYRIDINE DIETHYL CARBONATE DICYCLOHEXYLAMINE CYCLOHEXYLAMINE CYCLOHEXANOL CATECHOL N,N-CARBONYLDIIMIDAZOLE CALCIUM GLUCONATE D-XYLOSE Phosphorus Oxychloride Triphenyl Phosphite (TPP) PARA TOLUENE SULFONIC ACID (MONOHYDRATE) PHENYL CHLOROFORMATE 99 PERCENT POTASSIUM SORBATE GRANULAR POTASSIUM CARBONATE GRANULAR OLEYL ALCOHOL OLEIC ACID N- HEXANE 99 PCT N- HEXANE 99.0 PCT N- HEXANE 95 PERCENT N-PENTYL ALCOHOL Myristic Acid METHANE SULPHONIC ACID MONOCHLOROBENZENE METHANE SULFONYL CHLORIDE MOLY BDENUM DISULFIDE TECH FINE GRADE LITHIUM CARBONATE ELECTROCHEMICAL GRADE LITHIUM CHLORIDE ANHYDROUS LITHIUM CHLORIDE SOLUTION LACTIC ACID ISO - OCTANE 99 PERCENT HYDROCLORIDE HEPTANE (FRACTION) GUINIDINE HYDROCHLORIDE GAMMA BUTYRO LACTONE FURFURAL DEHYDE GLYOXYLIC ACID prc. FORMIC ACID ETHYLENE GLYCOL DIMETHYL ETHER (MONOGLYYE) DIMETHYL SULOXIDE DIISOPROPYL ETHER Phosphorus Trichloride Tri Nonyl phenyl Phosphite (TnPP) Alkyl Aryl Phosphites Aluminium Phosphide " SANPHOS" Carbon Steel Electric Resistence Welded Pipes Submerged Arc Welded (SAW) Tubular Mobile Plant Seamless Tubes and Pipes 1,3 BUTYLENE GLYCOL 1,4 BUTANEDIOL 4-DIMETHYLAMINO PYRIDINE 1,4 BUTYNEDIOL AZELAIC ACID ACETONITRILE ALLYL CHLORIDE IN ANTIMONY TRIOXIDE ADIPIC ACID ACETYLACETONE CAPROIC ACID CHLORINATED PARAFFIN 70 prc. P- HYDROXY BENZALDEHUDE PERCHLOROETHYLENE PETROLEUM ETHER 40/60 SORBIC ACID FCC IV PALMITIC ACID SUCCINIC ACID SPECIFICATION TRIMETHYL ORTHO FORMATE TERT AMYL ALCOHOL TRI ETHYLENE DIAMINE TRI ETHYL ORTHO FORMATE TRIACETIN (GLYCERINE TRIACETAE) TERAHYDRO FURAN TRI - N BUTYL PHOSPHATE URACIL 5-Nitro-1, 3-Benzenedicarboxylic Acid 5-Nitro Isophthalic acid dimethyl ester 5-Nitro isophthalic acid monomethyl ester Mono-Methyl 5-Nitro-isophthalate 3, 5-Dinitrobenzoic acid Selenium Derivatives 2-seleno pyridine Barium Selenite Benzene seleninic acid Benzeneseleninic anhydride Benzyl seleno benzoate Copper selenate Copper Selenate Pentahydate Dibanzoyl selenide Dibenzyl diselenide Diphenyl diselenide Phenyl Benzeneseleno Sulphonate Diphenyl Selenide Phenyl Benzeneseleno Sulfonate Phenyl Selenyl Bromide Acetonedicarboxylic acid diethyl ester Diethyl 1,3-acetonedicarboxylate Diethyl-3-oxoglutarate Diethyl acetone-1,3-dicarboxylate Veratrol 3-Oxoglutaric acid 3-Oxopentanedioic acid 1, 3-acetonedicarboxylic dimethyl ester 1, 2-Dimethoxybenzene Veratrole Catechol Dimethyl Ether O-Dimethoxybenzene Dimethoxybenzene Trifluoroacetamide Bis(Trimethyl) Trifluoroacetamide Ethanimidic Acid Ethanamidic Acid Pyridinium-p-toluene sulfonate 2, 2, 2-trifluoro-n-(trimethylsilyl)acetimidate Pyridinium-p-toluene sulphonate Pyridinium dichromate Pyridinium chlorochromate 4-Methyl Phenacyl Bromide 2, 5-Dimethoxyacetophenone 2-Quinoline Carboxaldehyde P-Anisic Acid 3, 5-Dinitrosalicylic Acid 1, 4-Dimethoxybenzene Dibenzoyl-D-Tartaric Acid Dibenzoyl-D-Tartaric Acid Mono Dibenzoyl-D-Tartaric Acid Monohydrate 2, 3-Di-O-benzoyl-D-tartaric acid hydrate Dibenzoyl-L-Tartaric Acid Dibenzoyl-L-Tartaric Acid Mono Dibenzoyl-L-Tartaric Acid Monohydrate Di-P-Toluoyl-D-tartaric acid Di-P-Toluoyl-D-tartaric acid Anhydrous Di-P-Toluoyl-D-tartaric acid Monohydrate Di-P-Toluoyl-L-Tartaric Acid Anhydrous Additive 4110 (Anti-settling Agent) Additive 4107 (Dispersant) Molybdenum Trioxide Additive 4101 (Aqua Mix - Plus) Molybdic Acid Tungstic Acid Cobalt Oxide Ammonium Para Tungstate Molybdenum Di Sulphide Cobalt Sulphate Tungsten Trioxide Sodium Tungstate Sodium Molybdate Di-P-toluoyl-L-tartaric acid Di-P-toluoyl-L-tartaric Acid Monohydrate Di-P-Anisoyl-L-Tartaric Acid Diethyl-D-Tartrate Tartaric Acid Diethyl Ester Dihydroxybutane 1-4-Dioic Acid Diethyl Ester Diethyl-2, 3-Dihydroxysuccinate Diethyl-L-Tartrate Tartaric Acid Dimethyl Ester Dimethyl-L-Tartrate Diisopropyl-D-Tartrate Diisopropyl-L-Tartrate Di-tert-butyl-D-tartrate Di-tert-butyl-L-tartrate Silicate Potassium Silicate Disodium Meta Silicate Sodium Metasilicate Metasilicate Silica Gel Amorphous Silica Gel Silicon Dioxide Kieselgel Daiso Gel MONOMETHYLAMINE (MMA) DIMETHYLAMINE (DMA) TRIMETHYLAMINE (TMA) MONOETHYLAMINE (MEA) DIETHYLAMINE (DEA) TRIETHYLAMINE (TEA) DIISOPROPYLAMINE (DIPA) DI-n-PROPYLAMINE (DNPA) Tri-n-propylamine (tnpa) MONO-n-BUTYLAMINE (MNBA) DI-n-BUTYLAMINE (DnBA) TRI-n-BUTYLAMINE (TnBA) MONOCYCLOHEXYLAMINE (MCHA) DICYCLOHEXYLAMINE (DCHA) N,N-DIETHYLHYDROXYLAMINE (DEHA) N,N-DIISOPROPYLETHYLAMINE (DIPEA) 3-DIMETHYLAMINOPROPYLAMINE (DMAPA) DIMETHYLAMINE HYDROCHLORIDE (DMAHCL) Trimethylamine Hydrochloride (tmahcl) Diethylamine Hydrochloride N,N-DIETHYL-m-TOLUAMIDE (DEET) (I.P., U.S.P.) N,N-DIETHYL PHENYL ACETAMIDE (DEPA) N-DIMETHYL CYCLOHEXYLAMINE (DMCHA) FURFURYLAMINE Methyl Paraben I.P. methyl paraben BP METHYL PARABEN U.S.P METHYL PARABEN N.F PROPYL PARABEN I.P. NO. Test Specifications SODIUM METHYL PARABEN I.P. SODIUM METHYL PARABEN B.P. SODIUM METHYL PARABEN E.P. SODIUM METHYL PARABEN U.S.P SODIUM METHYL PARABEN N.F. ETHYL PARABEN B.P. ETHYL PARABEN E.P. ETHYL PARABEN N.F. PROPYL PARABEN N.F. PROPYL PARABEN SODIUM I.P. PROPYL PARABEN E.P. PROPYL PARABEN U.S.P. PROPYL PARABEN B.P. PROPYL PARABEN SODIUM B.P PROPYL PARABEN SODIUM E.P Propyl Paraben Sodium U.s.p PROPYL PARABEN SODIUM N.F. BENZYL PARABEN BP/EP. BUTYL PARABEN B.P. BUTYL PARABEN U.S.P. BUTYL PARABEN N.F. PARA ANISIC ACID ORTHO ANISIC ACID 2 Ethoxy Benzoic Acid 4 ETHOXY BENZOIC ACID Ammonium Molybdate 4-Chloro Guaicol 4-Bromo Phenetole 4-Bromo Phenol 2-Bromo 4-Cyno Phenol 2-Bromo 4-Chloro Phenol 4-Bromo 2-Chloro Phenol 2-Bromo Anisole 4-Bromo Anisole Add-Eco 5517 (Economical Silicone Emulsion Defoamer) Add-Eco 5514 (Economical Silicone Emulsion Defoamer) Additive 5205 (Grinding Aid) Veratraldehyde Veratryl Alcohol Syringaldazine Propyl Gallate (Tech.) N,N-Dimethyl Formamide Dimethyl Acetal (DMF DMA) 3,4- Dimethoxy Toluene 1,4-Dimethoxy Benzene Guanidine Nitrate Guanidine Thiocynate Isovanilin 4-Methyl Catechol 4-Methyl Guaicol (4-Methyl-2-Methoxy Phenol ) m-Methoxy Phenol GLYPURE 70 prc. PURE GR. (GLYCOLIC ACID 70 prc. PURE GR.) AMINO GUANIDINE BICARBONATE DIACETONE ALCOHOL D- Ribose AMMONIUM PERSULFATE ETHYL CHLOROFORMATE Dicyclohexylcarbodiimide BRONOPOL CALCIUM LACTATE ALLYL ALCOHOL 1, 4 -BUTANE DIOL DL-MALIC ACID D(-) TARTARIC ACID ALLYL CHLORIDE AMMONIUM THIOCYANATE TERTIARY BUTYLAMINE (T.B.A.) (2-AMINO-2-METHYLPROPANE) DI-TERT BUTYL DICARBONATE m-Methoxy Benzyl Alchol DI ETHANOLAMINE DIETHYLENE TRIAMINE DICYANDIAMIDE DIMETHYL SULPOXIDE DIMETHYLCARBONATE DI ISO PROPYLETHER CAUSTIC POTASH 90 PCT MIN N-BUTYL METHACRYLATE BISPHENOL-A BENZOIC ACID 1-4 Butane Diol N-BUTYRALDEHYDE DI-N-PROPYLAMINE BUTYL CARBITOL TO BUTYL DI GLYCOL ETHER 3 AMINO CROTONITRILE AMINO ETHYL ETHANOLAMINE ACRYLIC ACID Acetone ACRYLONITRILE MONOMER ACETOPHENONE DIPROPYLENE GLYCOL DIETHYL MALONATE TOLUENE DI ISOCYANATE TRIETHYLAMINE 99.7 PCT MIN TRIETHYLENE TETRAMINE TETRA HYDRO FURAN TRIMELLITIC ANHYDRIDE TRIMETHYLOL PROPENE TRIMETHYL ORTHO FORMATE 99 Prc. MIN SODIUM METHOXIDE(POWDER)99.0 Prc. MIN Sodium Benzoate SODIUM BOROHYDRIDE PARAFORMALDEHYDE 92 PERCENT PROPIONALDEHYDE 15.2 MT OF NONYL PHENOL PROPIONIC ACID PENTAERYTHRITOL PARACRESOL N-METHYL-2-PYRROLIDONE N-BUTYRIC ACID NAPHTHENIC ACID METHTYL ETHYL KETONE METHYLENE CHLORIDE M P DIOL GLYCOL MELAMINE METHYL METHACRYLATE METHYL ACRYLATE METHYL TERTIARY BUTYL ETHER HP 99.9 PCTmin. MONOISOPROPYLAMINE 100 MONO ETHANOLAMINE L-TARTARIC ACID BP 2005 ISOBUTYRALDEHYDE ISOBUTANOL ISOPHTHALIC ACID ISO PROPYL ALCOHOL ISOPHORONE IFCL-15200 KGS OF DI METHYL ACETAMIDE HYDROXYLAMINE HYDROCHLORIDE 2-hydroxyethyl Methacrylate HEXYLENE GLYCOL 1-6 Hexane Diol HYDROXYLAMINE SULPHATE HYDROQUINONE HYDRAZINE HYDRATE - 80 prc. HEXAMINE 99 PCT MIN GLYCERINE USP MIN.99.5 prc. FURFURYL ALCOHOL PARAFORMALDEHYDE 91 prc. EPOXY RESIN ETHYL ACETO ACETATE 2 Ethyl Hexyl Acrylate (2eha) 2 Ethyl Hexanoic Acid ETHOXYLATED NONYL PHENOL AF9-9 ETHYL ACRYLATE ETHYLENE DIAMINE EPICHLORO HYDRINE 1,4-DIOXANE DIBASIC ESTERS Protein Hydrolysate -Amino Acid Mixture Hydrolyzed Protein Iron III Hydroxide Polymaltose Complex,Ferrous Ascorbate Seaweed Extract Soluble Powder /Bio Organic Manure Hydrolysed Vegetable Proteins Peptone/Tryptone/Yeast Extract Bacteriological Media Ingredients Calcium Caseinate/Sodium Caseinate Amino Acid Chelate/Complex-Animal,Poultry Chelated Trace Minerals-Micronutrients Ascorbate/Aspartate/Bis Glycinate/Fumarate N - PROPANOL Zinc Oxide Powder 2- Nitro Aniline (Ortho Nitro Aniline ) (88-74-4) Ortho Chloro Aniline (95-51-2) 4 - Nitro Aniline (Para Nitro Aniline)-100-01-6 2,3 Di Chloro Phenol Di Methyl Sulphate (DMS) Sodium acetate Copper(i) Cyanide Potassium acetate Copper(II) sulfate Sodium dichromate Potassium dichromate Nitric acid Ammonium acetate Ammonium Oxalate Fibre Drum Acetanilide Ammonium dichromate 4-Methoxybenzoic Acid 3-ketoglutaric Acid 1, 3-acetonedicarboxylic acid Moringa Oliefera PKM 1 Seeds Jatropha Curcas Germination Seeds Pongamia Seeds PONGAMIA PINNTA Jatropha Seeds Castor Bean Seeds Henna 100 PERCENT Pure powder Aloe Vera Fuller's Earth Lumps (Multani Mitti) Black Mustard Seeds Coriander Seeds Yellow Mustard Seeds Cumin Seeds Guar Gum Split Guar Gum Powder ACID SLURRY ACRYLONITRILE BENZALKONIUM CHLORIDE 50 PERCENT BENZOYL CHLORIDE BUTYL ACRYLATE BUTYL CARBITOL ACETATE BUTYL STEARATE ETHER SOLVENT GLYCERINE PURE CELLOSOLVE DI METHYL AMINE 40 PERCENT DI METHYL ANHYDROUS Di Butyl Phthalate ANILINE OIL BENZALDEHYDE Di Methyl Sulphate MONO CHLORO BENZENE METHYL ACETO ACETATE ISO PROPYL MYRISTATE FORMIC ACID 85 PERCENT FORMIC ACID 99 PERCENT SORBITOL 70 PERCENT LIQUID TRI ETHYLENE GLYCOL ISO PHORONE N,N,DI METHYL ANILINE DI PHENYL OXIDE NITROBENZENE Tertiary Butyl Alcohol Iso Butyl Alcohol METHYL CARBITOL Di Octyl Maleate Di Ethylene Triamine Butyl Carbitol BENZYL ALCOHOL (FFC) BUTYL CELLOSOLVE CARBITOL Iso Propyl Ether Di Methyl Formamide Di Octyl Phthalate Diethanolamine Di Ethyl Amine Di Methyl Sulphoxide Di Methyl Acetamide 2-ethyl Hexyl Acrylate GLUCOSE LIQUID (SO2 Free) Glyoxal 40 Percent Monoethanolamine Hydrazine Hydrate 80 Percent Soyalecithin Food Grade METHYL ALCOHOL (METHANOL) Methylene Dichloride Epichlorohydrin DI METHYL PHTHALATE "cellosolve Acetate" DI BUTYL MALEATE Methyl Ethyl Ketone EMULSIFIER 9.5 MOLES N- Heptane DICYNDIAMIDE (DCDA) Paraffin Liquid Heavy Paraffin Liquid Light SILICONE OIL 1000 Polyethylene Glycol 300 CARBON DISULPHIDE. POLYETHYLENE GLYCOL 200 Polyethylene Glycol 400 Polyethylene Glycol 4000 Mono Calcium Phosphate Tri-Sodium Phosphate Tri- Calcium Phosphate Sodium Acid Pyro Phosphate Tetra Sodium Phosphate Sodium Hexameta Phosphate Mono Ammonium Phosphate Phosphate Biodiesel contains Sulphur oxides (SOx) Carbon Monoxide (CO) Particulate matter (PM) METHYL ESTER OF VEGETABLE OIL Cobalt Salt Cobalt Carbonate Cobalt Chloride Cobalt Nitrate Bismuth Hydroxide Bismuth Carbonate Bismuth Oxychloride Bismuth Nitrate Molybdenum Salt Molybdic Acid Molybdic Acid Manganese Salt Manganese Carbonate Nickel Salt Nickel Sulphate Nickel Oxide Nickel Chloride Cadmium Salt Cadmium Acetate Cadmium Carbonate Cadmium Nitrate Cadmium Sulphate Cadmium Chloride Sodium Tungstate Powder Selenium Dioxide Powder Selenium Dioxide Molybdenum Disulfide Phospomolybdic Acid 1,3-Acetonedicarboxylic Acid 1,4 Diiodobenzene 4-Iodoanisole 4-Iodotoluene 5-Iodo-2-Methylbenzoic Acid Bismuth Ammonium Citrate Bismuth Citrate Bismuth Oxide Bismuth Subcarbonate Nickel Carbonate Tin (IV) Chloride (Stannic Chloride) 5-Chloro-1,3-Dihydro-1-(4- piperidinyl)-2H-Benzimidazole-2-one (2-(4-benzyloxyphenyl) Ethyl) Methylamine Hydrochloride (1,2,3)Triazolo(4,3-A)Pyridin-3(2H)-One 2- (Diphenylmethyl)thio acetamide 9-Anthracene methanol Benzophenone hydrazone 9-Anthraldehyde B-Naphthaldehyde 2-2-(1-Piperazinyl)ethoxy ethanol 1-(3-Chlorophenyl)piperazine hydrochloride 2-(2-(1-Piperazinyl)ethoxy)ethanol 1- Acetyl - 4 - (4-hydroxyphenyl) 3-Methoxy benzylalcohol 3-Methoxy benzylalcohol 1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid methylester 1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid hydrochloride 5--chloro-1-(1-(3-(2-oxo-2,3-dihydro-1H-benz(dimidazol-1-yl)propyl)piperidin-4-yl)-1H-benzo(d) Potassium Bromide Tetra Sodium EDTA Salt E-Ethylenediaminetetraacetic Acid, Tetrasodium Salt Disodium Dihydrogen Ethylene Diamine Tetra Acetate Di Sodium EDTA Di-Sodium EDTA Salt EDTA DiSodium EDTA Di-Sodium Salt EDTA Pure Acid E.D.T.A. Lithium BiChromate Calcium BiChromate Magnesium BiChromate Magnesium Chromate Copper Chromate Barium Chromate Zinc Ammonium Chloride Tin Chloride Sodium Chloride Potassium Chloride Magnesium Chloride Lithium Chloride Ferric Chloride Calcium Chloride Ammonium Chloride Chloride Potassium Bromate Ammonium Bromate Sodium Bromide Ammonium Bromide Magnesium Bromide Barium Bromide Bromide Zinc Perborate Potassium Perborate Sodium Perborate Perborate Sodium Metaborate Potassium Metaborate Lithium Metaborate Meta Borate Sodium Pentaborate Potassium Pentaborate Lithium Pentaborate Penta Borate Sodium Tetraborate Potassium Tetraborate Lithium Tetraborate Tetra Borate Sodium Borate Potassium Borate Lithium Borate Borate Sulphuric Acid Hydrochloric Acid Hexafluorosilicic Acid Fluosilicic Acid Hydrofluoboric Acid Borofluoric Acid Tetrafluoroboric Acid Hydrogen Tetrafluoroborate Fluoroboric Acid Fluoboric Acid Acid Hydrogen Fluoride Hydrofluoric Acid Sulphamic Acid Oxalic Acid Citric Acid 1,1-Cyclohexanediaceticacid Monoamide Dimethyl cyclopropane carboxamide 2-Hydroxymethyl-1,3-Propanediol 2,6-Dichloro-3,5-Dimethoxyaniline 2-4-Diaminopyrimidine 2-4-Dichloropyrimidine 4-Hydroxy 2-methyl 2-H thieno(2,3-e)-1,2-thiazine -3-carboxylic Methyl ester,1,1-dioxide 6-(4-bromophenyl)-5-(4-chlorophenyl)-1-phenyl-1,5-dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one 6-Methoxy-1-aminoindane hydrochloride EDTA Calcium EDTA Calcium Disodium EDTA Copper EDTA Ferric EDTA Ferric Ammonium 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancabonitrile hydrobromide, Phenyl Chloro Formate 2-Napthylamine 3:6:8 Trisulphonic Acid Cyclopropyl Cyanide 1-(4-(4-BROMOPHENOXY)PHENYL)ETHANONE 2,5-DIHYDROXY ACETOPHENONE Speciality Chemical Sprciality chemicaL Food Chemical EDTA Boronic acids and Pinacol Esters Anthranilamide Derivatives O-Phenylene Diamine Derivatives Aromatic Amines : NHR1R2 Tricyclic Derivatives Azetidine Derivatives Isonitrile Derivatives Lipid Chemicals Benzyl Alcohols Benzyl Chlorides Chloro Alkylamines Cyclo Alkanes Hexamine SV CAT 202 Chloramine T Physical Properties Of Pure Product Logistic Services Sodium Hypochlorite Water Treatment Chemicals Cosmetic Chemicals Titanates Solvents Fluoro Specialities MOISTURE ABSORBER
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