Industrial Chemicals

Product Details:

3, 6-DIMETHOXYFLUORAN

Specifications of 3, 6-DIMETHOXYFLUORAN

Synonyms: 1,1'-IMINOBIS(2-PROPANOL), 1,1'-IMINODI-2-PROPANOL, 1,1-IMINODI-2-PROPANOL, 1,1'-IMINODIPROPAN-2-OL, BIS(2-HYDROXYPROPYL)AMINE, DI-2-PROPANOLAMINE, DIISOPROPANOLAMINE, IMINODIPROPANOL, 1,1’-iminobis-2-propano, 1,1’-iminodi-2-propano, 1,1'-Imino-2-propanol, 2,2’-Dihydroxy-dipropyl-amine, 2-Propanol, 1,1'-iminobis-2-Propanol, 1,1'-iminodi- Bis(2-propanol)amine, Di(2-hydroxy-n-propyl) amine, DI(2-Hydroxy-n-propyl)amine, DIPA commercial grade, DIPA low freeze grade 85

CAS:36886-76-7

Molecular Formula: C22H16O5

Molecular Weight: 360.36

Melting point:202 °C

CAS No. : 36886-76-7

Molecular Formula : C22H16O5

Molecular Weight : 360.36

Mp : 202 °C

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Product Details:

Bismuth trichloride

Specifications of Bismuth trichloride

Synonyms: BISMUTH(+3)CHLORIDE, BISMUTH CHLORIDE, BISMUTH(III) CHLORIDE,BISMUTH TRICHLORIDE, BiCl3, Bismuthine, trichloro-, Trichlorobismuth, trichloro-bismuthin, Trichlorobismuthine, trichloro-Bismuthine, BISMUTH(III) CHLORIDE, ANHYDROUS, POWDER , 99.999%, BISMUTH(III) CHLORIDE, 98+%, BISMUTH(III) CHLORIDE, 99.99%, BISMUTH(III) CHLORIDE REAGENT GRADE >&, BISMUTH(III) CHLORIDE, ANHYDROUS, BEADS,-10 MESH, 99.999%, Bismuth(III) chloride anhydrous, 99.999%, Bismuth(III)chloride,anhydrous,99+%(metalsbasis), Bismuth(III)chloride,anhydrous,99.999%(metalsbasis), Bismuth(III) chloride, 99.999%, Bismuth(III) chloride, anhydrous, 98+%

CAS: 7787-60-2

EINECS: 232-123-2

Molecular Formula: BiCl3

Molecular Weight: 315.34

Appearance: White crystal and crystalline powder

Mp: 230-232 °C(lit.)

bp: 447 °C(lit.)

density: 4.75

Fp: 430°C

form: powder

Water Solubility: decomposes

Stability: Stable. 

We provide Bismuth Trichloride with following specifications:

CAS No. : 7787-60-2
Molar Mass : 315.34
Appearance : White to yellowish white deliq. crystals

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Product Details:

2’-OMe-C Ac phosphoramidite;

2’-OMe-C 

5'-O-(4,4'-dimethoxytrityl)-N4-Acetyl-2’-

O- methyl cytidine-3'-[(2-cyanoethyl)-(N,N- diisopropyl)]-

phosphoramidite,

CAS No : [199593-09-4]

M.Wt. 801.86

M.F. C42H52N5O9P

Specification:

*Appearance : White to Off White Powder

*Purity by HPLC : NLT 98.0%

*Purity by 31P NMR : NLT 98.0%

*Moisture Content (KF Oven Tech) : NMT 0.5%

*Residual Solvents Content : NMT1%

*Solubility: 0.2M in Acetonitrile

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• Production Capacity: As per buyer requirement
• Delivery Time: 4-6 days
• Packaging Details: 1KG 2¿¿¿-OMe-C Ac phosphoramidite; 2¿¿¿-OMe-C 5'-O-(4,4'-dimethoxytrityl)-N4-Acetyl-2¿¿¿- O- methyl cytidine-3'-[(2-cyanoethyl)-(N,N- diisopropyl)]- phosphoramidite, CAS No : [199593-09-4] M.Wt. 801.86 M.F. C42H52N5O9P Specification: *Appearance : White to Off White Powder *Purity by HPLC : NLT 98.0% *Purity by 31P NMR : NLT 98.0% *Moisture Content (KF Oven Tech) : NMT 0.5% *Residual Solvents Content : NMT1% *Solubility: 0.2M in Acetonitrile

Product Details:

5'-ODMT 2'-OMe-U,

2'-OMe-U

55'-O-(4,4'-dimethoxytrityl)-2'-O- methyl Uridine

CAS No : [103285-22-9]

M.Wt. 560.59

M.F. C31H32N2O8

Specification:

*Appearance: White to Off white powder,

*HPLC Purity (% Area): NLT 98%

*Residual Solvent (%w/w): NMT 3.0%

*Moisture content by KF (w/w): NMT 1.0%

*1H NMR (Solvent : DMSO d6): Conforms with Structure

*Solubility: 0.2M solution in ACN

Additional Information:

• Production Capacity: As per buyer requirement
• Delivery Time: 60 Days
• Packaging Details: 1KGS 5'-ODMT 2¿¿¿-OMe-U, 2¿¿¿-OMe-U 55'-O-(4,4¿¿¿-dimethoxytrityl)-2¿¿¿-O- methyl Uridine CAS No : [103285-22-9] M.Wt. 560.59 M.F. C31H32N2O8 Specification: *Appearance: White to Off white powder, *HPLC Purity (% Area): NLT 98% *Residual Solvent (%w/w): NMT 3.0% *Moisture content by KF (w/w): NMT 1.0% *1H NMR (Solvent : DMSO d6): Conforms with Structure *Solubility: 0.2M solution in ACN

Product Details:

5'-ODMT-2’-OTBDMS-U,

2’-OTBDMS-U

5'-O-(4,4'-dimethoxytrityl) 2'-O-[(1,1-

dimethylethyl)-dimethylsilyl] uridine,

CAS No :  [81246-80-2]

M.Wt. 660.82

M.F. C36H44N2O8Si

Specification :

*Appearance: White to Off white powder,

*HPLC Purity: NLT 98%

*5'-ODMT-2'-OTBDMS Uridine (3'-Isomer): NMT 0.3%

*Residual Solvent: NMT 3.0%

*Moisture content by KF: NMT 1.0%

*1H NMR (Solvent : DMSO d6): Conforms with Structure

*LCMS: Corresponds to Mass

*APHA Test in 0.2M in DMSO: NMT 250

*Solubility: 0.2M in MDC

 

Additional Information:

• Production Capacity: As per buyer requirement
• Delivery Time: 60 Days
• Packaging Details: 1KGS 5'-ODMT-2¿¿¿-OTBDMS-U, 2¿¿¿-OTBDMS-U 5'-O-(4,4'-dimethoxytrityl) 2'-O-[(1,1- dimethylethyl)-dimethylsilyl] uridine, CAS No : [81246-80-2] M.Wt. 660.82 M.F. C36H44N2O8Si Specification : *Appearance: White to Off white powder, *HPLC Purity: NLT 98% *5'-ODMT-2'-OTBDMS Uridine (3'-Isomer): NMT 0.3% *Residual Solvent: NMT 3.0% *Moisture content by KF: NMT 1.0% *1H NMR (Solvent : DMSO d6): Conforms with Structure *LCMS: Corresponds to Mass *APHA Test in 0.2M in DMSO: NMT 250 *Solubility: 0.2M in MDC

Product Details:

dG N-ibu AmiditedG ibu phosphoramidite

5'-O-(4,4'-dimethoxytrityl)-N2-isobutyryl 2'- deoxyguanosine 3'-[(2-cyanoethyl)-(N,N- diisopropyl)]-phosphoramidite,

CAS No : [93183-15-4]

M. Wt. 839.9M.F. C44H54N7O8PSpecification:*Appearance: White to Off White Powder*Purity by HPLC: NLT 98.0%*Purity by 31P NMR: NLT 98.0%*Moisture Content (KF Oven Tech): NMT 0.5%*Residual Solvents Content: NMT 1%*Solubility: 0.2M in acetonitrile

Additional Information:

• Production Capacity: 100KGS
• Delivery Time: 8WEEKS
• Packaging Details: 1KG dG N-ibu Amidite dG ibu phosphoramidite 5'-O-(4,4'-dimethoxytrityl)-N2-isobutyryl 2'- deoxyguanosine 3'-[(2-cyanoethyl)-(N,N- diisopropyl)]- phosphoramidite, CAS No : [93183-15-4] M. Wt. 839.9 M.F. C44H54N7O8P Specification: *Appearance: White to Off White Powder *Purity by HPLC: NLT 98.0% *Purity by 31P NMR: NLT 98.0% *Moisture Content (KF Oven Tech): NMT 0.5% *Residual Solvents Content: NMT 1% *Solubility: 0.2M in acetonitrile

Product Details:

2’-Fluoro-U phosphoramidite ;

5'-O-(4,4'-dimethoxytrityl)-2’-Fluoro uridine-3'-[(2- 

cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite, 

CAS No : [146954-75-8]

M.Wt. 748.77

M.F. C39H46FN4O8P

Specification:

*Appearance: White to Off White Powder

*Purity by HPLC: NLT 98.0%

*Purity by 31P NMR: NLT 98.0%

*Moisture Content (KF Oven Tech): NMT 0.5%

*Residual Solvents Content: NMT1%

*Solubility: 0.2M in acetonitrile

Additional Information:

• Production Capacity: As per buyer requirement
• Delivery Time: 60days
• Packaging Details: 1KG 2¿¿¿-Fluoro-U phosphoramidite ; 5'-O-(4,4'-dimethoxytrityl)-2¿¿¿-Fluoro uridine-3'-[(2- cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite, CAS No : [146954-75-8] M.Wt. 748.77 M.F. C39H46FN4O8P Specification: *Appearance: White to Off White Powder *Purity by HPLC: NLT 98.0% *Purity by 31P NMR: NLT 98.0% *Moisture Content (KF Oven Tech): NMT 0.5% *Residual Solvents Content: NMT1% *Solubility: 0.2M in acetonitrile

Product Details:

2’-OMe-G ibu phosphoramidite

5'-O-(4,4'-dimethoxytrityl)-N2-isobutyryl-2’-O- methyl 

Guanosine-3'-[(2-cyanoethyl)-(N,N- diisopropyl)]-

phosphoramidite,

CAS No : [150780-67-9]

M.Wt. 869.94

M.F. C45H56N7O9P

Specification:

*Appearance : White to Off White Powder

*Purity by HPLC : NLT 98.0%

*Purity by 31P NMR : NLT 98.0%

*Moisture Content (KF Oven Tech) : NMT 0.5%

*Residual Solvents Content : NMT1%

*Solubility: 0.2M in Acetonitrile

Additional Information:

• Production Capacity: As per buyer requirement
• Delivery Time: 8WEEKS
• Packaging Details: 1KG 2¿¿¿-OMe-G ibu phosphoramidite 5'-O-(4,4'-dimethoxytrityl)-N2-isobutyryl-2¿¿¿-O- methyl Guanosine-3'-[(2-cyanoethyl)-(N,N- diisopropyl)]- phosphoramidite, CAS No : [150780-67-9] M.Wt. 869.94 M.F. C45H56N7O9P Specification: *Appearance : White to Off White Powder *Purity by HPLC : NLT 98.0% *Purity by 31P NMR : NLT 98.0% *Moisture Content (KF Oven Tech) : NMT 0.5% *Residual Solvents Content : NMT1% *Solubility: 0.2M in Acetonitrile

Product Details:

BUTYL OLEATE

Specifications of BUTYL OLEATE

Synonyms: Butyl Oleate, Butyl (z)-9-octadecenoate, N-butyl Octadecenoate, N-butyl Oleate, Oleic Acid Butyl Ester, Oleic Acid N-butyl Ester, 9-Octadecenoic acid (Z)-, butyl ester, 9-Octadecenoic acid, butyl ester (Z)-, 9-Octadecenoicacid(Z)-,butylester, 9-octadecenoicacid,butylester(cis), Advaplast 42, advaplast42, Butyl (9Z)-9-octadecenoate, Butyl 9-octadecenoate, Butyl oleate C-914, Butyl9-octadecenoate, butylcis-9-octadecenoate, butylester, butylester(z)-9-octadecenoicaci, cis-octadec-9-enoicacidbutylester

CAS: 142-77-8

EINECS: 205-559-6

Molecular Formula: C22H42O2

Molecular Weight: 338.57

Melting point: -55°C

Bp: 273°C 13mm

Density: 0.88 g/mL at 25 °C(lit.)

Fp: 180℃

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• Delivery Time: 7-8 days
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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 3- Hydroxyacetophenone . A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C8H8O2. The Molecular weight of 136.15 . 3- Hydroxyacetophenone is Crystalline Powder3- Hydroxyacetophenone useful in the preparation of chalcones, flavonoids, and phenylephrine. It is an active component of castoreum, which is used as a tincture in some perfumes and as a food additive. The boiling point 296 °C (565 °F; 569 K). Melting point: 96 °C (205 °F; 369 K) .

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2–Bromopentane

Specifications of2-Bromopentane

CAS number : 107-81-3

Appearance : Clear, Colourless to yellow liquid.

Molecular formula : CH3CH2CH2CH(Br)CH3

Molar mass : 151.05 g/mol

Density : 1.223 g/ml

Boiling point : 116-117 

Flash Point : 20 

Purity : 98.0% minimum

Moisture : 0.1% max

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 5-Bromovanillin. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C8H7BrO3. The Molecular weight of : 231.04.Melting point : 164-166 °C. Boiling point: 314. 5-Bromovanillin CAS No.2973-76-4.

 

 

 

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Product Details:

Tungstophosphoric acid

Specifications ofTungstophosphoric acid

CAS No. : 12067-99-1

Other Names : Tungstophosphoric acid

Grade Standard : Food Grade, Industrial Grade, Reagent Grade

Appearance : White fine crystals

Application : Pharma and dyes

Assay : 99% MIN

Molecular WT : 2280

Maximum impurities:-

Insoluble matter : Max 0.01 %
Chloride (CL) : Max 0.01 %
Heavy metals (AS PB) : Max 0.005%
Iron (AS FE) : Max 0.003% 
Nitrate : Max 0.05%
Sulphate (AS So4) : Max 0.01%
Copper (Cu) : Max 0.001% 

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5,5-Dimethyl Hydantoin

Specifications of 5,5-Dimethyl Hydantoin

Synonyms: 5,5-DIMETHYL-2,4-DIOXOTETRAHYDROIMIDAZOLE, 5,5-DIMETHYL-2,4-IMIDAZOLIDINEDIONE, 5,5'-DIMETHYLHYDANTOIN, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethylimidazolidine-2,4-dione, A-UREIDOISOBUTYRIC ACID LACTAM, DIMETHYLHYDANTOIN, DMH, 2,4-Imidazolidinedione,5,5-dimethyl-, 4-Imidazolidinedione,5,5-dimethyl-2, 5,5-dimethyl-4-imidazolidinedione, 5,5-dimethyl-hydantoi, 5,5-Dimethyl-imidazolidin-2,4-dion, 5,5-Dimethylimidazolidin-2,4-dione, Acetonylurea, Dantoin DMH, Dantoindmh DM Hydantoin, dmh[qr], dmhydantoin

CAS: 77-71-4

Molecular Formula: C5H8N2O2

Molecular Weight: 128.13

EINECS: 201-051-3

Appearance: white to off-white crystals or crystalline powder

mp: 174-177 °C(lit.)

Fp: 193°C

solubility: H2O: 0.1 g/mL hot, clear

Water Solubility: soluble

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Di-p-toluoyl-D-tartaric acid monohydrate

Specifications of Di-p-toluoyl-D-tartaric acid monohydrate

CAS: 71607-32-4

Synonyms: (2S,3S)-2,3-BIS-(4-METHYL-BENZOYLOXY)-SUCCINIC ACID MONOHYDRATE, (+)-DI-1,4-TOLUOYL-D-TARTARIC ACID MONOHYDRATE, DI-P-TOLUOYL-D-TARTARIC ACID MONOHYDRATE, L-(-)-DI-P-TOLUOYL-D-TARTARIC ACID MONOHYDRATE, Di-p-Toluoyl-D-Trataric Acid Monohydrate, Di-O,OP-Toluyl-D-TartaricAcid(Monohydrate), DL-p-Toluoyl-L-tartaricacidmonohydrate, DL-p-Toluoyl-D-tartaricacidmonohydrate, DI-4-TOLUOYL-D-TARTARICACID1-HYDRATE, (2R,3R)-2,3-bis(4-methylbenzoyloxy)succinic acid h, L-Tartaric acid 2,3-di-p-toluoyl ester, Di-p-methylbenzoyl-D-tartaric acid,monohydrate

Molecular Formula: C20H20O9

Molecular Weight: 404.37

Mp: 163-165 °C(lit.)

Appearance: white to light yellow crystal powde

Mp: 163-165 °C(lit.)

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CELLOSOLVE ACETATE

Specifications of CELLOSOLVE ACETATE

CAS: 111-15-9

Synonyms: 1-ACETOXY-2-ETHOXYETHANE, 2-ETHOXYETHANOL ACETATE, 2-ETHOXYETHYL ACETATE, ACETIC ACID 2-ETHOXYETHYL ESTER, CELLOSOLVE ACETATE, CELLOSOLVE(R) ACETATE, CELLOSOLVE(TM) ACETATE, EE ACETATE, ETHOXYETHANOL ACETATE, ETHYL CELLOSOLVE ACETATE, Ethylene glycol ethyl ether acetate, ETHYLENE GLYCOL MONOETHYL ETHER, ETHYLENE GLYCOL MONOETHYL ETHER ACETATE, ETHYL GLYCOL ACETATE, GLYCOL ETHER EEA, GLYCOL ETHER EE ACETATE, OXITOL ACETATE, 2-Aethoxy-aethylacetat, 2EEA

EINECS: 203-839-2

Molecular Formula: C6H12O3

Molecular Weight: 132.16

Appearance: colourless liquid

Mp: -61 °C

Bp: 156 °C(lit.)

Density: 0.975 g/mL at 25 °C(lit.)

vapor density: 4.6 (vs air)

vapor pressure: 2 mm Hg ( 20 °C)

Fp: 135 °F

Stability: Stable.

Water Solubility: 230 g/L (20 ºC)

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Allylbenzene

Specification ofAllylbenzene

CAS: 300-57-2

Synonyms: 3-PHENYL-1-PROPENE, 3-PHENYLPROPENE, ALLYLBENZENE, SILVER(I) IODIDE, SILVER IODIDE, 1-benzylethene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-1-propene,3-phenyl-2-propenyl-benzen, 2-Propenylbenzene, allyl-benzen Benzene, allyl-Benzene,2-propenyl-Allylbenzene,98%, Allylbenzol, 3-Phenyl-1-propen, 2-Propenylbenzol, benzyl ethylene, ALLYBENZENE, Prop-2-enylbenzene, 1-Allylbenzene

EINECS: 206-095-7

Molecular Formula: C9H10

Molecular Weight: 118.18

Appearance: colourless liquid

Mp: 557 °C

Bp: 156-157 °C(lit.)

Density: 0.892 g/mL at 25 °C(lit.)

Fp: 92 °F

Stability: Stable.

Water Solubility: insoluble

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8-Hydroxyquinoline

Specifications of 8-Hydroxyquinoline

Cas no : 148-24-3

Synonyms: 8-HYDROXYQUINOLINE, 8-HYDROXYQUINOLINE BASE, 8-OXYQUINOLINE, 8-QUINILINOL, 8-QUINOLINOL, 8-QUINOLINONE, BIOQUIN, HYDROXYQUINOLINE, OXINE, OXYQUINOLINE, QUINOPHENOL, TIMTEC-BB SBB009097, 1-Azanaphthalene-8-ol, 8-Chinolinol, 8-Hydroxychinolin, 8-hydroxy-chinolin, 8-hydroxy-quinolin, 8-OQ, 8-Oxyquinolin, 8-Quinol

EINECS: 205-711-1

Molecular Formula: C9H7NO

Molecular Weight: 145.16

Appearance: Cream-colored crystals

Mp: 70-73 °C(lit.)

Bp: 267 °C752 mm Hg(lit.)

Fp: 267°C

Stability:Stable.

Water Solubility: INSOLUBLE

 

 

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Product Details:

A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 3-Bromoanisole.  A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C7H7BrO .The Molecular weight of 187.03  . 3-Bromoanisole is Colorless Clear Liquid. Melting point: 2 °C.  Boiling point  210-211 °C.  3-Bromoanisole. CAS No.2398-37-0

 

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Glycero Mono Stearate

Specifications ofGlycero Mono Stearate

Molcular Formula : (C17H35)

Appearance : Pure white or cream coloured, Wax-like Solid with faint, odor and fatty agreeable taste, affected by light.

Melting point : 58 – 59°C (Capillary Tubes)

S. P. Gravity : 0.97

F. F. A. : Less than 5%

Iodine value : 3 – 4

Solubility : Dispersible in hot water, soluble in Alcohol.
Grade: Edible, Cosmetic, IP/NF Self-Emulsifying, (SE) Non – Self Emulsifying (NSE).

Usages : Thickening and Emulsifying Agent for Margarine shortening and other Food products, Flavouring Emulsifying Agents for Oils, Waxes, and Solvents. Protecting coating for hygroscopic Powders, Bread & Bakeries, Ice cream, Resin Lubricants, Cosmetics Pharmaceuticals Opacifiers and detackifiers.

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     A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 4-Bromobenzotrifluoride. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C7H4BrF3. The Molecular weight of 225.01. Boiling point: 154-155 °C. 4-Bromobenzotrifluoride CAS No.402-43-7.

 

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BIS-BENZENESULFONYL-IMIDE

Specifications of BIS-BENZENESULFONYL-IMIDE

CAS: 2618-96-4

Synonyms: Bbi, Bbsi, Bis-(benzenesulfonyl)imide, Bis(phenylsulfonyl)amine, Dibenzenesulfimide, Dibenzenesulfonimide, Diphenylsulfonimide, n-(phenylsulphonyl)benzenesulphonamide, Benzenesulfonamide, N-(phenylsulfonyl), Benzenesulfonic acid imide, Dibenzenesulfonamide, Dibenzolsulfimid, Dibenzolsulfimide, n-(phenylsulfonyl)-benzenesulfonamid, N-(Phenylsulfonyl)benzenesulfonamide,N-(phenylsulfonyl)-Benzenesulfonamide, BIS-BENZENE SULFONIMIDE, Bis(benzene sulphonyl)-imide, Bis(phenylsulfonyl)amine, Dibenzenesulfimide, 1,1'-Iminobis(sulfonyl)bis(benzene)

EINECS: 220-051-4

Molecular Formula: C12H11NO4S2

Molecular Weight: 297.35

mp: 150-155 °CBBI- Bis(benzene sulphonyl)-Imide

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Ethyl-2-bromopropionate

Specifications of Ethyl-2-bromopropionate

CAS: 535-11-5

Synonyms: 2-BROMOPROPANOIC ACID ETHYL ESTER, 2-BROMOPROPIONIC ACID ETHYL ESTER, ALPHA-BROMOPROPIONIC ACID ETHYL ESTER, DL-ETHYL 2-BROMOPROPIONATE, ETHYL 2-BROMOPROPANOATE, ETHYL 2-BROMOPROPIONATE, ETHYL ALPHA-BROMOPROPIONATE, 2-bromo-propanoicaciethylester, 2-bromo-propionicaciethylester, Ethanol, 2-bromo, propanoate, Ethyl alpha-bromopropanoate, Ethyl dl-2-bromopropionate, ethylalpha-bromopropanoate, Ethyl-bromopropanoate,  Propanoicacid,2-bromo-,ethylester Propionic acid, 2-bromo-, ethyl ester α-Bromopropionic acid, ethyl ester ETHYL A-BROMO PROPIONOATE,  ethyl α-bromo propionoate, Ethyl a-bromopropionate

EINECS: 208-609-5

Molecular Formula: C5H9BrO2

Molecular Weight: 181.03

Appearance: clear colorless to very slightly yellow liquid

Bp: 156-160 °C(lit.)

Density: 1.394 g/mL at 25 °C(lit.)

Fp: 125 °F

 Water Solubility: Immiscible

Ethyl 2-Bromopropionate

 

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N-AMYL BROMIDE

Specifications of N-AMYL BROMIDE

CAS: 110-53-2

Synonyms: 1-BROMOPENTANE AMYL BROMIDE, N-AMYL BROMIDE, N-PENTYL BROMIDE, PENTYL BROMIDE, 1-bromo-pentan, 1-Brompentan 1-Pentyl bromide, 1-Pentylbromid, 1-pentylbromide, n-C5H11Br, Pentane,1-bromo-n-Amyl bromide~n-Pentyl bromide, N-PENTYL BROMIDE/N-AMYL BROMIDE, Amylene bromide,  Bromopentane, 1-1-BROMOPENTANE pure, n-Amyl bromide, Pentyl bromide

EINECS: 203-776-0

Molecular Formula: C5H11Br

Molecular Weight: 151.04

Appearance: liquid

mp: −95 °C(lit.)

bp: 130 °C(lit.)

density: 1.218 g/mL at 25 °C(lit.)

vapor density: >1 (vs air)

Fp: 88 °F

Stability: Stable

Water Solubility: practically insoluble

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Phosphino carboxylic acid

Specifications of Phosphino carboxylic acid

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PHENYLMERCURIC OLEATE

Specifications of PHENYLMERCURIC OLEATE

CAS: 104-60-9

Synonyms: pmo10, (z)-mercur, intercidepmo11, phenylmercuryoleate, (oleato)phenylmercury, PHENYLMERCURIC OLEATE, (oleato)phenyl-mercur, (oleoyloxy)phenyl-mercur, (OLEOYLOXY)PHENYLMERCURY, Phenylmercury(II) oleate, Oleic acid phenylmercury, Oleic acid phenylmercury(II) salt, (OLEOYLOXY)PHENYLMERCURY 30%SOLN, Mercury, (9-octadecenoato-O)phenyl-, (Z)-, [[(Z)-1-Oxo-9-octadecenyl]oxy]phenylmercury(II)

EINECS: 203-218-6

Molecular Formula: C24H38HgO2

Molecular Weight: 559.15

Appearance: solid

Stability: Stable

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N-Acetylmoepholine

Specification of N-Acetylmoepholine
CAS No. : 1696-20-4
Other Names : 4-ACETYLMORPHOLINE, Acetylmorpholine, MORPHOLINE, 4-ACETYL-,N-ACETYLMORPHOLINE, 4-acetyl-morpholin, N-1-Acetyl morpholine, N-Acetylmorfolin, N-Aetylmorpholine, 1-morpholinoethanone,N-acetylmorpholine 4-acetylmorpholine ,n-acetylmorfoline, 4-ACETYLMORPHOLINE PURUM 98%, 1-Morpholin-4-ylethanone, Methylmorpholino ketone

MF : C6H11NO2
Purity : 99%
Molecular Formula : C6H11NO2
Molecular Weight : 129.16
EINECS : 216-913-4 

Appearance: CLEAR COLOURLESS TO VERY SLIGHTLY YELLOW LIQUID

Mp: 14 °C(lit.)

bp: 240-245 °C

density: 1.116 g/mL at 25 °C(lit.)

refractive index : n20/D 1.483(lit.)

Fp:>230 °F

Water Solubility: MISCIBLE

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N-Acetyl-DL-phenylalanine

Specifications of N-Acetyl-DL-phenylalanine

CAS No. : 2901-75-9

Other Names : DL-2-(Acetylamino)-3-phenylpropanoic acid

MF : C11H13NO3

Molecular Formula : C11H13NO3

Molecular Weight : 207.23 

CAS Registry Number : 2901-75-9 

EINECS : 220-793-9 

Minimum Order Quantity : 1 Kilogram/Kilograms

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Hydrocortisone acetate

Specifications of Hydrocortisone acetate

CAS No. : 50-03-3

Other Names : Hydrocortisone acetate

MF : C23H32O6

FINE CS No. : 200-004-4

Purity : 97.0~103.0%

Assay : 97.0~103.0%

Packaging Details : 1kg/Aluminum bag, 25kg/Drum.

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Diethyl Ketone

Specifications of Diethyl Ketone

Cas no. : 96-22-0

Appearance : Clear, Colourless Liquid

Molecular Formula : CH3CH2COCH2CH3

Molar mass : 86.13°c

Density : 0.80-0.81 gm/ml

Moisture : 0.15%(max) by KF

Purity : 99% (minimum)by gc.

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5-Bromophthalide

Specifications of 5-Bromophthalide

Synonyms: 5-BROMO-1(3H)-ISO ONE, 5-BROMO-2- -(3H)-ONE, 5-BROMO-3H-ISO ONE, 5-BROMOPHTHALIDE, 5-Bromo-1-iso one, 5-Bromophthalide99%MIN.

CAS: 64169-34-2

EINECS: 447-190-5

Molecular Formula: C8H5BrO2

Molecular Weight: 213.03

Appearance: White to Pale Yellow Crystalline Solid

mp: 162-166 °C(lit.)

Usage: A useful synthetic intermediate

CAS No. : 64169-34-2

Molecular Formula : C8H5BrO2

Molecular weight : 213.03

Appearance : White to Pale Yellow Crystalline Solid

Application : A useful synthetic intermediate

Melting Point : 162-166 °C(lit.)

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3-Bromophenol

Specifications of 3-Bromophenol

Synonyms: 3-BROMOPHENOL, M-BROMOPHENOL, 3-bromo-pheno, Phenol, m-bromo-,3-Bromophenoles, m-Bromophenoles, m-Bromophenol 3-Bromophenol, m-bromophenol(MBP), 3-BROMOPHENOL OEKANAL, 3-Bromophenol97% 3-Bromophenol,98+%, 3-Brom-phenol, Phenol, 3-bromo-, META-BROMOPHENOL, m-bromophenol

CAS: 591-20-8

Molecular Formula: C6H5BrO

Molecular Weight: 173.01

Appearance: Low-Melting Pale Yellow Semi-Solid

Mp: 30°C

Bp: 236 °C(lit.)

Density: 1,63 g/cm3

Fp: >230 °F

Water Solubility: insoluble

Usage: Inhibitor of enzyme

We are one the leading supplier of 3-Bromophenol, 97% in the industry.

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4-Fluorobenzonitrile

Specifications of 4-Fluorobenzonitrile

Synonyms: 4-CYANOFLUOROBENZENE, 4-FLUOROBENZONITRILE, PFBN P-FLUOROBENZONITRILE, 4-fluoro-benzonitril, Benzonitrile, p-fluoro- p-Cyanofluorobenzene, p-fluoro-benzonitril p-Fluorobenzonitrile 4-Fluorobenzonitrile, 4-florobenzonitrile, 3-chloro-4-fluorobenzontrile, 4-Fluorobenzonitrile98%, 1-Cyano-4-fluorobenzene, 1-Fluoro-4-cyanobenzene

CAS: 1194-02-1

Molecular Formula: C7H4FN

Molecular Weight: 121.11

EINECS: 214-784-9

Appearance: white crystalline low melting solid

mp: 32-34 °C(lit.)

bp: 188 °C750 mm Hg(lit.)

Fp: 150 °F

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2,5-Dimethyl-3-hexyne-2,5-diol

Specifications of 2,5-Dimethyl-3-hexyne-2,5-diol

CAS: 142-30-3

Synonyms: 1,1,4,4-TETRAMETHYLBUTYNEDIOL, 2,5-DIHYDROXY-2,5-DIMETHYL-3-HEXYNE, 2,5-DIMETHYL-2,5-HEXYNEDIOL, 2,5-DIMETHYL-3-HEXYN-2,5-DIOL, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, DIMETHYL HEXYNEDIOL, 2,5-dimethyl-3-hexyne-5-diol, Acetylenepinacol, D 43, d43, Kemitracin-50, Olfiney, tetramethyl-2-butynediol, Tetramethylbutynediol, 2,5-dimethylhexyne-2,5-diol, 2,5-Dimethyl-3-hexyne-2,5-diol, di + meso, 99%, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-dimethyl-3-hexyne-2,5-diol, dl + meso, tetramethyl-2-butyn-1,4-diol, 2,5-DIMETHYL-3-HEZYNE-2,5-DIOL

EINECS: 205-533-4

Molecular Formula: C8H14O2

Molecular Weight: 142.2

Appearance: white to light yellow crystalline flakes or powder

Mp: 90-94 °C(lit.)

Bp: 121-123 °C7 mm Hg(lit.)

density: 0,949 g/cm3

Fp: 102°C

Water Solubility: 240 g/L (20 ºC)

Water Solubility: SOLUBLE IN HOT WATER

 

 

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Tetra Isopropyl Titnate

Specifications of Tetra Isopropyl Titnate

 

 

 

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AB Enterprises is one of the most prominent Manufacturer , Exporter and Supplier of Homoveratronitrile. We have been supplying Homoveratronitrile to all parts of the world. It is a white powder in appearance that is slightly soluble in water.

 

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Cetyle Plamitate

Specifications ofCetyle Plamitate

Synonym : palmityl palmitate
, hexadecyl hexadecanoate, palmitic acid palmityl ester.

Cas number '540-10-3
Molecular formula : ch3(ch2)14co2(ch2)15ch3
Molecular weight : 480. 85

Properties / specifications :
Appearance : white solid waxy flakes
Iodine value max. 1 cc/100gm
Acid value max. 5 mgkoh/gm
Saponification value 109 - 120 mgkoh/gm
Melting point : 43 - 47 °c

Uses / applications :-
Finds applications in cosmetics & pharmaceuticals for the emollient effects in the cosmetic creams as well as in antiseptic creams.

Packaging details :
50 kg HDPE carboy , 100 kg HDPE drum , 200 kg HDPE drum.

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Isoamyl Butyrate

Specifications ofIsoamyl Butyrate

Appearence : Colorless clear liquid

Assay : 99.00 % +BY G.C

Specific Gravity : 0.86100 to 0.86900@ 20.00°C.

Boiling Point : 184.00 to 185.00 °C.@ 760.00 mm Hg
Flash Point : 135.00 °F. TCC (57.22 °C.)

Acid Value : 0.10 max. KOH/g

Vapor Pressure : 0.950000 mm/Hg @ 20.00 °C.

Vapor Density : 5.5 (Air = 1)

Odor : Fruity, sweet estry, green, tropical, apple and melon-like with tutti frutti notes.

Packing detail : 0.5kg to 170kg.

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2-Amino-3,5-dichloropyridine

Specifications of 2-Amino-3,5-dichloropyridine

Synonyms: 2-AMINO-3,5-DICHLOROPYRIDINE, 3,5-DICHLORO-2-PYRIDINAMINE, 3,5-DICHLOROPYRIDIN-2-AMINE, 3,5-DICHLOROPYRIDIN-2-YLAMINE, 3,5-dichloro-3-pyridylamine, 3,5-Dichloro-2-AminoPyridine, 2-AMINO-3,5-DICHLIROPYRIDINE, 2-AMINO-3,5-DICHLOROPYRIDINE 99%

CAS: 4214-74-8

Molecular Formula: C5H4Cl2N2

Molecular Weight: 163

EINECS: 224-143-5

Appearance: LIGHT BEIGE TO GREY CRYSTALLINE POWDER OR FLAKES

mp: 81-83 °C(lit.)

Water Solubility:insoluble

we are the leading supplier of 2-Amino-3,5-dichloropyridine, 98% the industry.

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DIETHYLENE TRIAMINE PENTA

Specifications of DIETHYLENE TRIAMINE PENTA

CAS: 15827-60-8

Synonyms: DIETHYLENETRIAMINEPENTAKIS(METHYLPHOSPHONIC ACID, DIETHYLENE TRIAMINE PENTA(METHYLENE PHOSPHONIC ACID), Dtpmp, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-phosphonic acid, Diethylenetriamine,pentamethylenepentaphosphonicacid, diethylenetriaminepenta(methylenephosphonic), diethylenetriaminepenta(methylphosphonicacid), diethylenetriaminepentakis(methylphos-phonicacid)sol., e)]]tetrakis-, phosphonicacid,[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylen, Phosphonicacid,[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis, [[(phosphonomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]t, etrakisphosphonic acid, stabilizer WPW-2 of hydrogen peroxide, DETPMP, DIETHYLENE TRIAMINE PENTA, dequest 2060, diethylenetriaminepentakis(methylphosphonic acid)solution, Diethylenetriamine Penta (Methylene Phosphonic Acid) (DTPMP), DIETHYLENEPENTA(METHYLENEPHOSPHONICACID)

EINECS: 239-931-4

Molecular Formula: C9H33N3O30P10

Molecular Weight: 973.1

Density: 1.35 (50% aq.)

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DCPD Isobutyrate (Verdyl Isobutyrate)

Specifications of DCPD Isobutyrate (Verdyl Isobutyrate)

Cas No : 67634-20-2

Einecs No : 266-825-5

Gardocyclene is a fruity floral and slightly green material, less anise-like than the other dcpd esters

Odour : Powerful, Herbaceous-green fruity fresh woody

Uses : Finds applications in Acid cleaners, fabric conditioners, antiperspirant, toiletries, Soaps, powder detergents

Synonyms :
Gardocyclene, cyclabute, greenyl isobutyrate, herbyl isobutyrate

Molecular Formula : C14 H20 O2

Molecular Weight : 220

Boiling Point : 300°c

Assay : Sum of Isomers 97-100 %

Appearance : Clear Colourless to pale yellow liquid, Non- viscous liquid

Specific gravity : 1.021 – 1.029

Refractive Index : 1.480 – 1.486

Flash Point : 100°C

Solubility : Soluble in alcohol, insoluble in water

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Carbone tetrachloride

Specifications of Carbone tetrachloride

Cas no. : 56-23-5

Other Names : Tetrachloromethane, Benziform, Benzinoform, Carbon chloride.

MF : CCl4

Einecs no. : 200-262-8

Purity : 99.9%

Specification : 
Acidity (as H+)/(mmol/100g): ≤0.005

Assay : ≥99.5%

CHCl3 : ≤0.05%

Density(20°C)/(g/ml): 1.592~1.598

Free chlorine : ≤0.0001%

Water : ≤0.02%

Packaging Detail : 250kg or 300kg/drum.

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Ethyl Glycol

Other names: Ethylene glycol, 1,2-Ethanediol, Ethylene alcohol, Hypodicarbonous acid, Monoethylene glycol, 1,2-Dihydroxyethane

CAS Number: 107-21-1

Chemical formula: C2H6O2

Molar mass 62.07 g·mol−1

Appearance Clear, colorless liquid

Odor Odorless[1]

Density 1.1132 g/cm3

Melting point −12.9 °C (8.8 °F; 260.2 K)

Boiling point 197.3 °C (387.1 °F; 470.4 K)

Solubility in water: Miscible

Solubility Soluble in most organic solvents

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ELAIDIC ACID

Specifications of ELAIDIC ACID

Synonyms: Butyl Oleate, Butyl (z)-9-octadecenoate, N-butyl Octadecenoate, N-butyl Oleate, Oleic Acid Butyl Ester, Oleic Acid N-butyl Ester, 9-Octadecenoic acid (Z)-, butyl ester, 9-Octadecenoic acid, butyl ester (Z)-, 9-Octadecenoicacid(Z)-,butylester, 9-octadecenoicacid,butylester(cis), Advaplast 42, advaplast42, Butyl (9Z)-9-octadecenoate, Butyl 9-octadecenoate, Butyl oleate C-914, Butyl9-octadecenoate, butylcis-9-octadecenoate, butylester, butylester(z)-9-octadecenoicaci, cis-octadec-9-enoicacidbutylester

CAS: 112-79-8

EINECS: 204-006-6

Molecular Formula: C18H34O2

Molecular Weight: 282.46

Melting point: 42-44 °C(lit.)

Bp: 288 °C100 mm Hg(lit.)

Fp: >230 °F

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2-BROMOETHYL PHENYL ETHER

Specifications of 2-BROMOETHYL PHENYL ETHER

Synonyms: 1-(2-BROMOETHOXY)BENZENE, 1-BROMO-2-PHENOXYETHANE, (2-BROMETHOXY)BENZENE, (2-BROMOETHOXY)BENZENE, 2-BROMOETHYL PHENYL ETHER, 2-PHENOXYETHYL BROMIDE, B-BROMOETHYL PHENYL ETHER, B-BROMOPHENETOLE, BETA-BROMOPHENETOL, BETA-BROMOPHENETOLE, BETA-BROMOPHENYLETHYL ETHER, BETA-PHENOXYETHYL BROMIDE, B-PHENOXYETHYL BROMIDE, PHENOXYETHYLBROMIDE, (2-bromoethoxy)-benzen, Benzene,(2-bromoethoxy)-Bromophenetole, Phenetole, beta-bromo-

CAS: 589-10-6

Molecular Formula: C8H9BrO

Molecular Weight: 201.06

EINECS: 209-634-4

Appearance: White Solid

Melting point: 31-34 °C(lit.)

Boiling point: 144 °C40 mm Hg(lit.)

Density: 1.45

Fp: 150 °F

CAS #	Purity	Application
[589-10-6]	98%	Intermediate

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Benzil

Specifications of Benzil

Synonyms: 1,2-diphenyl-1,2 Ethanedione, 1,2-diphenylethanedione, Benzil, Bibenzoyl, Dibenzoyl, Diphenyl-a B-diketone,diphenyl Diketone, Diphenylethanedione, Diphenylglyoxal,'LGC' (2403), 'LGC' (2604), 1,2-Diphenylethane-1,2-dione, Benzil (1,2-diphenylethan-dion), Diphenyl-alpha,beta-diketone, diphenyl-ethanedion, diphenyl-glyoxa, Ethanedione,diphenyl-, Glyoxal, diphenyl-

CAS: 134-81-6

EINECS: 205-157-0

Molecular Formula: C14H10O2

Molecular Weight: 210.23

Appearance: yellow crystals or powder

Mp: 94-95 °C(lit.)

Bp: 346 °C

Density: 1,521 g/cm3

Fp: 11 °C

vapor pressure: 1 mm Hg ( 128.4 °C)

Fp: 346-348°C

Stability: Stable. Combustible. Incompatible with strong oxidizing agents.

Water Solubility: 0.5 g/L (20 ºC)

Specification :

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 2-Amino-5-nitrobenzophenone. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is C13H10N2O3. The Molecular weight of 242.23. Melting point :166-168 °C.Boiling point: 385.05°C. 2-Amino-5-nitrobenzophenone. CAS No.1775-95-7.

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3-Fluorobenzoic acid

Specifications of 3-Fluorobenzoic acid

Synonyms: 3-FLUOROBENZOIC ACID, M-FLUOROBENZOIC ACID, 3-fluoro-benzoicaci, 3-Fluorobenzonicacid, Benzoic acid, m-fluoro-meta-Fluorobenzoic acid,Fluorobenzoicacidwhitepowder, m-Fluorobenzoic Acid 3-Fluorobenzoic Acid,3-Fluorobenzoi acid, 3-Fluorobenzoicacid,99%, 1-chloro-4-fluorobezene, 3-Fluorobenzoicacid98%, 3-Fluorbenzoesure

CAS: 455-38-9

Molecular Formula: C7H5FO2

Molecular Weight: 140.11

EINECS: 207-248-0

Appearance: white to light yellow crystal powder

mp: 122-124 °C(lit.)

density: 1.474

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4'-Benzyloxyacetophenone

Specifications of 4'-Benzyloxyacetophenone

CAS NO : 54696-05-8

Synonyms: 1-[4-(BENZYLOXY)PHENYL]ETHANONE, 4'-BENZYLOXYACETOPHENONE, 4-BENZYLOXYACETOPHENONE, Ethanone, 1-[4-(phenylmethoxy)phenyl]-, 4'-Benzyloxyacetophenone,98%, 4''-(Benzoyloxy)-acetophenone

Molecular Formula: C15H14O2

Molecular Weight: 226.27

Appearance: white to cream crystalline powder

Mp: 91-94 °C

Water Solubility: soluble

 

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5-Chlorothiophene-2-carbonyl chloride

Specifications of 5-Chlorothiophene-2-carbonyl chloride

CAS NO : 42518-98-9

Molecular formula : C₅H₂Cl₂OS

Molecular weight : 181.04

Specification:

Description : Light yellow liquid

Loss on drying : ≤0.5%

Purity(GC) : ≥97%

 

 

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Caustic formic acid

Specifications of caustic formic acid

Classification : Formic acid

CAS No. : 992-98-3

Grade Standard : Industrial Grade

Purity : 85%

Appearance : Clear

Formic Acid 85% also known as Hydrogen carboxylic acid, methanoic acid

Properties : Colorless, fuming liquid, penetrating odor, soluble in water, alcohol and ether.

Density : 1.22

Uses : Rubber - Coagulation for obtaining rubber from latex 
Leather - Dyeing & Finishing 
Textiles - Dyeing & Finishing 

Pharmaceuticals, Dyes & Chemicals. Manufacturing of fumigants, insecticides, refrigerants.

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2-Bromophenol

Specifications of 2-Bromophenol

CAS No. : 95-56-7

Synonyms: 2-BROMO-1-HYDROXYBENZENE, 2-BROMOPHENOL, O-BROMOPHENOL, 2-Bromfenol, 2-bromo-pheno, o-bromo-pheno, Phenol, o-bromo-, 2-BROMOPHENOL OEKANAL, 250 MG, 2-Bromophenol, 98+%, o-BROMO PHENOL (2-BROMO PHENOL), Phenol, 2-bromo-, o-bromophenic acid, ORTHO-BROMOPHENOL, o-bromophenol (2 isomer)

EINECS: 202-432-7

Molecular Formula: C6H5BrO

Molecular Weight: 173.01

Appearance: clear colorless to slightly yellow liquid

mp: 5 °C

bp: 195 °C(lit.)

density: 1.492 g/mL at 25 °C(lit.)

refractive index: n20/D 1.589(lit.)

Fp: 108 °F

storage temp. : Flammables area

Water Solubility: soluble

We are one the leading supplier of 2-Bromophenol, 95% in the industry.

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Sulphamehoxazole

Specifications of Sulphamehoxazole

Formula : C10H11N3O3S

Appearance : White to Almost White Crystalline Powder

Total Content on Dried Basis : 99.0 – 101.0%

Melting Point : 169 – 172°C

Acidity : Not More Than 0.3ml of NaOH consumes

Loss on Drying : Not More Than 0.5%

Sulphated Ash : Maximum 0.1%

Heavy Metals : Not More Than 20ppm

Minimum 4years in original Packing Conditions under “Storage Conditions”

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Diethylamine

Specifications of Diethylamine

Synonyms: DEA, DIETHYLAMINE, N-ETHYLETHANAMINE, n,n-diethylamine, (C2H5)2NHai3-24215, detn, Diaethylamin, Diethamine, Diethylamin, Dietilamina, Dwuetyloamina, dwuetyloamina(polish), ethanamine,n-ethyl, ethanamine,n-ethyl- N,N-Diethylamin, n-ethyl-ethanamin, N-Ethylethanemine, DIISOPROPYLAMINE, >=99.5%

CAS: 109-89-7

Molecular Formula: C4H11N

Molecular Weight: 73.14

EINECS: 203-716-3

Appearance: Colorless liquid

Mp: -50 °C

Density: 0.707 g/mL at 25 °C(lit.)

bp: 55 °C(lit.)

Fp: −20 °F

Stability: Stable.

Water Solubility soluble

vapor density: 2.5 (vs air)

vapor pressure: 14.14 psi ( 55 °C)

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• Delivery Time: 4-6 days
• Packaging Details: Drum

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1, 3 Dibromopropane

Specifications of 1, 3 Dibromopropane

CAS NO : 109-64-8       

MOLECULER FORMULA : Br(CH2)3Br 

COLOUR : COLOURLESS LIQUID        

DENSITY : 1.98 (W/W)  

MOISTURE : 0.02 % (BY K/F)  

BOILING POINT : 166-167 C    

PURITY : 99.2 % BY G.C

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• Production Capacity: 1000kg
• Delivery Time: 7-8
• Packaging Details: drum packing

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Allyl amyl glycolate

Specifications of Allyl amyl glycolate

CAS Number: 67634-00-8

Appearance:Colorless and transparent liquid

Molecular weight: 186.24812

Refractive index: 1.431 ± 0.02

Density: 0.936 ± 0.06 g/cm3

Use: Used in the creation and/or manufacturing of fragrance concentrates of all types

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• Delivery Time: 6-8 days
• Packaging Details: Carboy

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Sodium allylsulfonate

Specifications of Sodium allylsulfonate

CAS: 2495-39-8

Synonyms: 2-PROPENE-1-SULFONIC ACID SODIUM SALT, ALLYL SODIUM SULFONATE, ALLYLSULFONIC ACID SODIUM SALT, SAS, SODIUM 2-PROPENE-1-SULFONATE, SODIUM ALLYLSULFONATE,sodium prop-2-enesulphonate,sodiumallysulfonate, SasCopperPlatingSodiumAllylSulfonate,Sodium allylsulfonate, 35% in water, 2-Propene-1-sulfonic acid sodium salt, pract., 95%, Allyl sulfanate, sodium salt, 2-PROPENE-1-SULFONIC ACID SODIUM SALT 96%, ALS, Sodiumethylhexylsulfonate, Vitamin sulfuryl sodium salt, Sodium prop-2-ene-1-sulfonic acid, 2-Propene-1-sulfonic acid sodium salt , 95%,pract

EINECS: 219-676-5

Molecular Formula: C3H5NaO3

Molecular Weight: 144.12

Appearance: solid

density : 1.206

Stability: Stable.

Water Solubility: 4 g/100 mL

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3-Acetylphenylboronic acid

Specifiations of 3-Acetylphenylboronic acid

CAS No. : 204841-19-0

Other Names : 3-Acetylphenylboronic acid

MF : C8H9BO3

Purity : 99%

Molecular Formula : C8H9BO3

Molecular Weight : 163.97 

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2-Amino-5-methylpyridine

Specifications of 2-Amino-5-methylpyridine

CAS: 1603-41-4

Synonyms: 2-AMINO-5-METHYLPYRIDINE, 2-AMINO-5-PICOLINE, 5-METHYL-2-PYRIDYLAMINE, 5-METHYLPYRIDIN-2-AMINE, 6-AMINO-3-PICOLINE,6-AMINO-BETA-PICOLINE,2-Pyridinamine,5-methyl-3-Picoline, 6-amino-5-Methyl-2-aminopyridine, 5-methyl-2-pyridinamin, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine dine, 6-amino-3-picolin, Pyridine, 2-amino-5-methyl, 2-Amino-5-picoline, 2-Amino-5-methylpyridine, 5-Methylpyridin-2-amine, 2-AMINO-5-METHYLPYRIDINE 98%, 2-AMINO-5-METHYLPYRIDINE, PHARMA, 2-Pyridinamine,5-methyl-(9CI)

EINECS: 216-503-5

Molecular Formula: C6H8N2

Molecular Weight: 108.14

Appearance:light yellow crystalline flakes

mp:76-77 °C(lit.)

bp: 227 °C(lit.)

density: 227

Fp: 118°C

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• Delivery Time: 4-5 days
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       A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 5,5-Diphenylhydantoin A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C15H12N2O2. The Molecular weight of 252.27 . Melting point  293-295 °C. Boiling point: 395.45°C. 5,5-Diphenylhydantoin CAS No.7447-40-7.

 

 

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2-Chloroaniline

Specifications of 2-Chloroaniline

Synonyms: 1-amino-2-chlorobenzene, 2-chloroaniline, 2-chlorobenzenamine, 2-chlorophenylamine, Fast Yellow Gc Base, Oca, O-chloroaniline, Ortho-chloroaniline, 1,2-aminochlorobenzene, 2-chloro-benzenamin, Aniline, o-chloro- Azoic diazo component 44, base Benzenamine, 2-chloro-Benzenamine,2-chloro-Benzeneamine,2-chloro-, o-Aminochlorobenzene, o-Aminochloro-benzene,o-Chloraniline, o-Chloroaminobenzene

CAS: 95-51-2

Molecular Formula: C6H6ClN

Molecular Weight: 127.57

EINECS: 202-426-4

Appearance: clear pale yellow to brown liquid

Mp: 0-3 °C

bp: 208-210 °C(lit.)

density: 1.213 g/mL at 25 °C(lit.)

Fp: 98 °C

Water Solubility: 5.13 g/L (20 ºC)

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• Delivery Time: 4-6 Days
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HYDRATROPIC ALDEHYDE

Specifications of HYDRATROPIC ALDEHYDE

Synonyms: 2-PHENYLPROPANAL, 2-PHENYLPROPANOL, 2-PHENYLPROPIONALDEHYDE, ALPHA-PHENYLPROPIONALDEHYDE, A-METHYL-A-TOLUIC ALDEHYDE, A-METHYLPHENYLACETALDEHYDE, DL-2-PHENYLPROPIONALDEHYDE, HYACINTHAL, HYDRATROPALDEHYDE, HYDRATROPIC ALDEHYDE, METHYLPHENYLACETALDEHYDE, PHENYLACETALDEHYDE, ALPHA-METHYL, -methyl-Benzeneacetaldehyde, 2-Fenyl-1-propanal, 2-Phenyl-1-propanal, 2-phenyl-propionaldehyd, Aldehyd hydratropovy, aldehydhydratropovy

CAS: 93-53-8

Molecular Formula: C9H10O

Molecular Weight: 134.18

EINECS: 202-255-5

Appearance: clear colorless liquid

Mp: 60°C

Bp:92-94 °C12 mm Hg(lit.)

density: 1.002 g/mL at 25 °C(lit.)

Stability: Stable

Fp: 169 °F

Hydratropic aldehyde is colourless to pale yellow liquid with green hyacinth leaf Lilac odour at room temperature. Its Density at 250C is approx.1.001 to 1.009 g/mL.



Soluble In: Hydratropic Aldehyde is clearly soluble in alcohol.

Insoluble In: Water, glycerin.


Stability: Hydratropic Aldehyde is stable. The product may be stored in a cool, dark place in tightly closed containers. When used apply inert gas and keep at room temperature.

Uses: Lilac, mushroom, neroli, nut walnut, rose, rose leaf. Recommendation for usage levels up to 2% in the fragrance concentrate and 1.00 ppm in the flavors concentrate.

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• Production Capacity: As per buyer requirement
• Delivery Time: 4-6 Days
• Packaging Details: Drum

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Sodium Feredetate Tri Hydrate

Specifications of Sodium Feredetate Tri Hydrate

Chemical Formula:- C10H12FeN2NaO8

Molecular weight :- 367.05

Description : A yellow or yellowish brown crystalline powder.

Solubility : Soluble in water

pH (1% w/v) : Between 4.0 to 6.5

L.O.D : NMT 10% w/w

Free Iron : Less than 200 ppm

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• Delivery Time: 2-3 Days
• Packaging Details: Bag

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alpha-Bromo-2-chlorophenylacetic acid

Specifications of alpha-Bromo-2-chlorophenylacetic acid

Synonyms : 2-BROMO-2-(2'-CHLOROPHENYL) ACETIC ACID, A-BROMO 2-CHLOROPHENYLACETIC ACID, ALPHA-BROMO-2-CHLOROPHENYLACETIC ACID, 2-Bromo-2?Chlorophenylacetic Acid, -Bromo-2-Chlorophenylacetic Acid, alpha-2-(Chlorophenyl)acetic acid, α-Bromo-O-Chlorophenylacetic Acid, Alapha-bromo-(2-chloro)-phenylacetic acid, α-Bromo-2-(2-chlorophenyl)acetic acid, L-α-Bromo-( 2-chloro ) phenyl acetic acid

Cas No : 141109-25-3

Molecular formula : C8H6BrClO2

Molecular weight : 249.49

Specification :

Mp: 108-110°C

Alpha-Bromo-2-chlorophenylacetic acid

 

CAS NO : 141109-25-3

 

Molecular formula : C8H6BrClO2

 

Molecular weight : 249.49

 

Specification:

 

Appearance : White to off-white crystalline powder

 

Assay : ≥99.0%

 

Loss on drying : ≤0.5%

 

Melting point : 106-110

 

Package : 25kg Cardboard drum

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• Delivery Time: 4-5 days
• Packaging Details: Bag