Pharmaceutical Ingredients

Product Details:

P-Nitroacetanilide

Acetamide,N-(4-nitrophenyl)-

Superlist Name: 4'-Nitroacetanilide

CAS No: 104-04-1

Formula: C8H8N2O3

Synonyms:

N-Acetyl-4-nitroaniline;N-Acetyl-4-nitrobenzenamine;N-Acetyl-p-nitroaniline;NSC 1315;p-Acetamidonitrobenzene;p-Nitroacetanilide;Acetanilide,4'-nitro- (6CI,8CI);Acetanilide, p-nitro- (3CI);1-Nitro-4-acetylaminobenzene;4-(Acetylamino)nitrobenzene;N-(4-Nitrophenyl)acetamide;N-(p-Nitrophenyl)acetamide;

 

 

 

Its primary use is as an intermediate in the manufacture of 2,4-dinitroaniline, which is used as a dye and corrosion inhibitor.

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Chemical Name: Ethylglycol acetate

Chemical Formula: C6H12O3

CAS Number: 111-15-9

Synonyms: Ethanol, 2-ethoxy-, acetate;«beta»-Ethoxyethyl acetate;Cellosolve acetate;Ethyl cellosolve acetate;Ethyl glycol acetate;Ethylene glycol ethyl ether acetate;Glycol monoethyl ether acetate;Oxitol acetate;Poly-Solv EE acetate;1-Acetoxy-2-ethoxyethane;2-Ethoxyethanol acetate;Cellosove acetate;Ethoxy acetate;2-Ethoxyethanol, ester with acetic acid;Ethoxyethyl acetate;Ethylene glycol monoethyl ether acetate;''cellosolve'' Acetate;Acetate d''

Appearance: colourless liquid

Melting Point: -62 C

Boiling Point: 156 C

Vapor Density: 4.7 (air = 1)

Vapor Pressure: 2.0 mm Hg at 20 C

Flash Point: 52 C (closed cup)

Explosion Limits: 1.7 - 6.7%

Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong acids, strong bases, nitrates.

Molecular Weight: 132.1577

Alternate Names: 2-Ethoxyethyl Acetate | Ethylene Glycol Ethyl Ether Ester | 2EXETACET8

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Methyl Malonate

Specifications of Methyl Malonate

Synonyms Carbomethoxyacetic Acid Methyl Ester, Dicarbmethoxymethane, Dimethyl Malonate, Dmm, Malonic Acid,bis-methyl Ester, Malonic Acid Dimethyl Ester, Methyl Malonate, Propanedioic Acid Dimethyl Ester, Dimethyl Ester Of Malonic Acid

CAS 108-59-8

MF C5H8O4

MW 132.11

EINECS 203-597-8

bp 180-181 DegreeC(lit.)

density 1.156 g/mL at 25 DegreeC(lit.)

Fp 194 DegreeF

Appearance liquid

mp −62 DegreeC(lit.)

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Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate

Specifications of Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate

CAS: 5909-24-0

Synonyms: 2-METHYLTHIO-4-CHLORO-5-ETHOXYCARBONYLPYRIMIDINE, BUTTPARK 45\03-53,ETHYL 4-CHLORO-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE, ETHYL 4-CHLORO-2-METHYLTHIO-5-PYRIMIDINECARBOXYLATE, ETHYL 4-CHLORO-2-METHYLTHIOPYRIMIDINE-5-CARBOXYLATE,4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester, ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl, SIEHE AV22429,ETHYL 4-CHLORO-2-METHYLTHIO-5-PYRIMIDIN&, 4-chloro-2-(methylthio)pyrimidine-5-carboxylic acid ethyl ester, Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate 98%, ethyl 2-Methylsulfanyl-4-chloropyrimidine-4-carboxylate, Ethyl 4-chloro-2-methylthiopyrimidine-, 4-CHLORO-2-METHYLTHIO-5-PYRIMIDINE-CARBOXYLATE, 4-Chloro-(2-methylthio)-5-pyrimidinecarboxylic acid ethyl ester, 2-Methylsulfanyl-4-chloropyrimidine-4-carboxylic acid ethyl ester, 4-Chloro-2-methane-sulfanylpyrimidine-5-carboxylic Acid Ethyl Ester,NSC 123534,5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 2-(Methylthio)-4-chloropyrimidine-5-carboxylic acid ethyl ester

EINECS: 227-619-0

Molecular Formula: C8H9ClN2O2S

Molecular Weight: 232.69

Appearance:off white to light yellow solid

mp: 60-63 °C(lit.)

Usage: A pyrimidine derivative as inhibitor of Streptococcus faecium, Lactobacillus casei, and Pediococcus cerevisiae

 

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5-ODMT-2-OTBDMS-N-Bz A,2-OTBDMS-A Bz5-O-(4,4-dimethoxytrityl) 2-O-[(1,1-dimethylethyl)-dimethylsilyl] N6- benzoyl Adenosine,CAS No : [104992-55-4]M.Wt. 787.97M.F. C44H49N5O7SiSpecification :*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

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• Packaging Details: 1KG 5'-ODMT-2¿¿¿-OTBDMS-N-Bz A, 2¿¿¿-OTBDMS-A Bz 5'-O-(4,4'-dimethoxytrityl) 2'-O-[(1,1-dimethylethyl)- dimethylsilyl] N6- benzoyl Adenosine, CAS No : [104992-55-4] M.Wt. 787.97 M.F. C44H49N5O7Si 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:

3-Oxoglutaric acid

Specifications of 3-Oxoglutaric acid

CAS: 542-05-2

Synonyms: ß-Ketoglutaric acid, Acetone-1,3-dicarboxylic acid

EINECS: 208-797-9

Molecular Formula: C¿¿¿H¿¿¿O¿¿¿

Molecular Weight: 146.10 g/mol

packaging 50 g in Metal can

bulk density 400 kg/m3

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2-Amino-5-chloropyridine

Specifications of 2-Amino-5-chloropyridine

CAS: 1072-98-6

Synonyms: 2-AMINO-5-CHLOROPYRIDINE, 5-CHLORO-2-AMINOPYRIDINE, 5-CHLORO-2-PYRIDINAMINE, 5-CHLORO-2-PYRIDYLAMINE, 5-CHLORO-A-PYRIDYLAMINE, 5-CHLOROPYRIDIN-2-AMINE, 5-CHLOROPYRIDIN-2-YLAMINE, AKOS 91155, AMINO(2-)-5-CHLOROPYRIDINE, TIMTEC-BB SBB000059, 2-Pyridinamine, 5-chloro-Pyridine, 2-amino-5-chloro-, 2-Amino-5-Chloro Pyriine, 2-AMINO-5-CHLOROPYRIDINE 99%, 2-AMINO-5-CHLIROPYRIDINE, 2-Pyridinamine,5-chloro-(9CI), 2-Amino-5-chloropyridine , 2-Amino-5-chloropyridin,  2-AMINO-5-CHLOROPYRIDINE 5-CHLORO-PYRIDIN-2-YLAMINE, 5-Chloro-2-pyridineamine

EINECS: 214-020-4

Molecular Formula: C5H5ClN2

Molecular Weight: 128.56

Appearance: beige to beige-brown crystalline powder

mp: 135-138 °C(lit.)

bp: 127-128 °C11 mm Hg(lit.)

Fp: 160 °C

Water Solubility: 1 g/L (20 ºC)

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2,2-Dimethoxypropane

Specifications of2,2-Dimethoxypropane

CAS: 77-76-9

Synonyms: 2,2-DIMETHOXYPROPANE, ACETONE DIMETHYL ACETAL, DMP, 2,2-dimethoxy-propan, 2,2-Dimethyoxypropane Acetone dimethyl ketal Propane, 2,2-dimethoxy-Propane,2,2-dimethoxy-, 2 2-DIMETHOXYPROPANE REAGENT GRADE 98%, 2,2-DIMETHOXYPROPANE pure, Acetone dimethyl acetal, DMP, Dimolybdenum trioxide, Molybdenum oxide (Mo2O3)2,2-Dimethoxypropane ,98%

EINECS:201-056-0

Molecular Formula:C5H12O2

Molecular Weight: 104.15

Appearance: colourless liquid

mp: -47 °C

Bp: 83 °C(lit.)

density: 0.847 g/mL at 25 °C(lit.)

vapor density: 3.59 (vs air)

vapor pressure: 60 mm Hg ( 15.8 °C)

Fp: 12 °F

Stability: Stable.

Water Solubility: 18 g/100 mL (25 ºC)

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5-Methoxy-2-nitrobenzoic acid

Specifications of 5-Methoxy-2-nitrobenzoic acid

CAS: 1882-69-5

Synonyms: 2-nitro-5-methoxybenzoic aci, 5-METHOXY-2-NITROBENZOIC ACID, 6-Nitro-m-anisicacid, (R)-4-CHLOROMETHYL-2,2-DIMETHYL-1,3-DIOXOLANE 98+%

Molecular Formula: C8H7NO5

Molecular Weight: 97.14

 

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2-Methyl-3-Nitro-Benzeneacetic Acid

Name 2-Methyl-3-nitro-benzeneacetic acid

CAS 23876-15-5

Synonyms 2-METHYL-3-NITRO-BENZENEACETIC ACID, 2-METHYL-3-NITROPHENYLACETIC ACID, (3-NITRO-O-TOLYL)ACETIC ACID 2-METHYL-3-NITROPHENYL ACETIC ACID (R4), 2-Methyl-3-nitrohenylacetic acid

Molecular Formula C9H9NO4

Molecular Weight 195.17

Melting point133-135 DegreeC

form Solid

Chemical Properties Yellow solid

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2,4-Dichloropyrimidine

Specifications of 2,4-Dichloropyrimidine

CAS: 3934-20-1

Synonyms: 2,4-DICHLOROPYRIMIDINE, 2,6-DICHLOROPYRIMIDINE, 2,4-dichloro-pyrimidin, 2,4-Dichlorpyrimidin, Pyrimidine,2,4-dichloro-, 2-4-DICHLOROPYRIMIDINE CRYSTALLINE, 2,4-Dichloropyrimidine, 98+%, Pyrimidine, 2,4-dichloro-(7CI,8CI,9CI), 2,4-Dichloropyrimidine, GC 97%, 2,4-Dichloropyrimidine ,97%, 2,4-dichloropyrimidine hydrochloride

EINECS: 223-508-6

Molecular Formula: C4H2Cl2N2

Molecular Weight: 148.98

Appearance: White Solid

mp: 57-61 °C(lit.)

Bp: 101 °C23 mm Hg(lit.)

density: 0.847 g/mL at 25 °C(lit.)

Fp: 101°C/23mm

Stability: Stable.

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BETA-ALANINE

Specifications of BETA-ALANINE

CAS: 107-95-9

Synonyms: 2-AMINOPROPIONIC ACID, 3-AMINOPROPANOIC ACID, 3-AMINOPROPIONIC ACID, ALA, ALANINE, BETA B-ALANINE, BETA-ALA, BETA-ALANINE, BETA-AMINO-PROPIONIC ACID, H-BETA-ALA-OH, H-GLY(C*CH2)-OH, NH2-(CH2)2-COOH, 3-aminopropanoic, Abufene-omega-Aminopropionic acid, Propanoic acid, 3-amino-H-BAla-OH, H-beta-Ala-OH~3-Aminopropionic acid

EINECS: 203-536-5

Molecular Formula: C3H7NO2

Molecular Weight: 89.09

Appearance: White crystalline powder

mp: 202 °C (dec.)(lit.)

density: 1,437 g/cm3

Fp: 204-206°C

Solubility: H2O: 1 M at 20 °C, clear, colorless

Stability: Stable. Keep dry.

Decomposition:204-206 ºC

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Pipecolic acid

Specifications of Pipecolic acid

CAS: 3105-95-1

Synonyms: piperidine-2-carboxylic acid

EINECS: 217-024-4

Chemical formula: C6H11NO2

Molar mass: 129.15704

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4-Cyanobenzoyl chloride

Specifications of 4-Cyanobenzoyl chloride

CAS: 6068-72-0

Synonyms: 4-CYANOBENZOYL CHLORIDE, LABOTEST-BB LTBB000677, P-CYANOBENZOYL CHLORIDE, 4-(Chlorocarbonyl)benzonitrile, 4-Cyanbenzoesαurechlorid, 4-Cyanobenzoicacidchloride, Benzoylchloride,4-cyano-, Benzoylchloride,p-cyano-Cyanobenzoylchloride, 4-Cyan-benzoic acid chloride, 4-Cyanocbenzoyl chloride, 4-Cyanobenzoyl chloride 98%, 4-Cyanobenzoyl chloride ,97%, 4-cyanobenzoic chloride, 4-Cyanobenzenecarbonyl chloride

EINECS: 228-005-5

Molecular Formula: C8H4ClNO

Molecular Weight: 165.58

Appearance: almost white to beige crystalline powder

Mp: 68-70 °C(lit.)

Bp: 110 °C/2mmHg

 

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Tetrahydrofuran

Specifications of Tetrahydrofuran

Other names: Tetrahydrofuran, Butylene oxide, Cyclotetramethylene oxide, Diethylene oxide, Tetra-methylene oxide

Cas: 109-99-9

Chemical formula: C4H8O

Molar mass: 72.11 g·mol−1

Appearance: Colorless liquid

Odor Ether-like

Density: 0.8892 g/cm3 at 20 °C, liquid

Melting point: −108.4 °C (−163.1 °F; 164.8 K)

Boiling point: 66 °C (151 °F; 339 K)

Solubility in water: Miscible

Vapor pressure  :132 mmHg (20 °C)[2]

Viscosity:0.48 cP at 25 °C

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Backed by a team of highly experienced professionals, we are involved in providingCopper Citrate. The offered copper citrate is packed with high precision to assure its purity for a longer time. The offered copper citrate is formulated under the direction of our quality experts by using pure chemicals at par with quality standards. Our clients can avail this copper citrate at competitive price.

Features

• Eco-friendly
• Purity
• Long shelf life

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4-Amino-3-hydroxybenzoic acid

Specifications of 4-Amino-3-hydroxybenzoic acid

CAS:2374-03-0

Synonyms: 3-HYDROXY-4-AMINOBENZOIC ACID, 4-AMINO-3-HYDROXYBENZOIC ACID, BENZOIC ACID, 4-AMINO-3-HYDROXY-, 4-AMINO-3-HYDROXYBENZOIC ACID 97%, 3-Hydroxy PABA

Molecular Formula: C7H7NO3

Molecular Weight: 153.14

Appearance: yellow-brown to brown crystalline powder

Mp: 211-215 °C(lit.)

Density: 1.028

 

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1'-Acetonaphthone

Specifications of 1'-Acetonaphthone

CAS: 941-98-0

Synonyms : Activated Alumina, Weakly Acidic, Alcoa No Cg20, Alpha-alumina, Alpha-aluminum (iii) Oxide, Alumina, Alumina A, Alumina A 18-32, Alumina, Acid, Brockman Activity I, Alumina, Activated, Alumina Activated 200, Alumina Activated 300, Alumina, Activated, Acidic, Brockmann I, Alumina, Activated, Basic, Alumina, Activated, Basic, Brockmann I, Alumina, Activated, Neutral, Brockmann I, Alumina, Adsorption, Alumina A-tlc, Alumina B, Alumina B-0, ALUMINA B-10

EINECS: 215-691-6

Molecular Formula: C12H10O

Molecular Weight: 170.21

Appearance: clear pale yellow to yellow liquid

mp: 2040 °C(lit.)

bp: 302 °C(lit.)

density: 1.119

refractive index: n20/D 1.628(lit.)

Fp: >230 °F

form: powder

Water Solubility: immiscible

 

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2-(2-hydroxy-4-hexyloxyphenyl)-4,6-Bis(phenyl)-1,3,5 Triazine.
147315-50-2
Rate                     :- 30000 Per Kg + gst ex bhiwandi godownLead Time            :- 2-3weeksPayment Terms    :- Advance
packing 25kgs 

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• Delivery Time: 21 days
• Packaging Details: In Bag Packing 2-(2-hydroxy-4-hexyloxyphenyl)-4,6-Bis(phenyl)-1,3,5 Triazine. 147315-50-2

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2-Bromo-9-fluorenone 3096-56-8
2-Bromo-9-fluorenone
Synonyms 2-Bromofluorenone;
2-BROMO-9-FLUORENONE;
2-BroMo-9H-fluorenone;
2-BROMOFLUOREN-9-ONE ;
2-Bromo –fluororenone;
2-Bromo-9-Fluorenone98%;
2-Bromo-9-fluorenone,95%;
2-Bromo-9-Fluorenone 98%;
2-Bromo-9H-fluoren-9-one;
9H-Fluoren-9-one,
2-broMo-
CBNumber:CB6682655
Molecular Formula:C13H7BrO
Formula Weight:259.1
Melting point:146-148 °C(lit.)
Boiling point:392.8±21.0 °C(Predicted)
Density 1.4633 (rough estimate)
refractive index 1.5130 (estimate)
solubility Solubility in other solvents, soluble in acetone.

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1-Bromo-5-chloro-3-fluoro-2-iodobenzene 201849-16-3???
 1-Bromo-5-chloro-3-fluoro-2-iodobenzeneSynonyms2-fluoro-4-chloro-6-bromoiodobenzeneCBNumber:CB9971729Molecular Formula:C6H2BrClFIFormula Weight:335.35 Melting point:106 107 Boiling point:272 Density 2.331Flash point:118

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• Production Capacity: 2000KGS
• Delivery Time: 45days
• Packaging Details: 25kgs

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N,N-Dimethyl-P-Phenylenediamine Oxalate

Synonyms: p-Aminodimethylaniline Oxalate; 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate
CAS No.: 62778-12-5
Molecular Weight: 226.23
Chemical Formula: [(CH3)2NC6H4NH2] . [HOCOCOOH]

Appearance: White to gray Crystalline solid

Assay : 99%

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Ethyl Phenyl Acetate 99.5%-99.9%

CAS No. 101-97-3

MF C10H12O2

EINECS No. 202-993-8

Purity 99.5%-99.9%min

Application pharmaceutical intermediate

Appearance colorless clear liquid

Description

Assay 99.5%min
Package 200kgs galvanized drum

Odor type floral

Odor strength high, recommend smelling in a 10.00 % solution or less

Odor description Floral honey, rosy with balsamic dark chocolate and cocoa notes with anisic black licorice nuances

Appearence colorless clear liquid

Assay 99.00 to 100.00 %

Specific gravity 1.02700 to 1.03200 @ 25.00 DegreeC.

Pounds per gallon - calc. 8.546 to 8.587

Refractive index 1.49400 to 1.45000 @ 20.00 DegreeC.

Boiling point 227.00 to 229.00 DegreeC. @ 760.00 mm Hg

Boiling point 100.00 DegreeC. @ 10.00 mm Hg

Acid value 1.00 max. KOH/g

Flash point 172.00 DegreeF. TCC ( 77.78 DegreeC. )

Shelf life 24.00 month(s) or longer if stored properly.

Storage store in cool, dry place in tightly sealed containers, protected from heat and light.

Usage organic flavor used as pharmaceutical intermediate ,also as solvent .

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Sodium bi carbonate (food grade)
CAS No. 144-55-8
MF NaHCO3

Description -
we offer Sodium Bicarbonate Food & Feed Grade.

Specification -

Content 99.5% min
PH 8.6 max

Loss on drying 0.20% max
Iron 0.0005% max

Heavy metals 0.0005% max
Arsenic 0.0001% max

Application Mainly used in baking industry to ferment and as loose agent.

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Calcium chloride prills

CAS No. 10043-52-4

Other Names Calcium chloride prills

Grade Standard Industrial Grade

Purity 94 %

Appearance White Prills

Application Oil Field

Calcium chloride(asCaCl2)% 95

Magnesium & alkali metal chloride (as NaCl) % 5.0

Fe(asFe)% 0.01

Alkalinity (as Ca(OH)2)% 0.25

Water Insoluble% 0.25

Packing 50 Kg PP / PE Bags With Palatalized and Shrink Wrap.

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Tri-Sodium Phosphate

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4-Benzyloxyaniline hydrochloride

Specifications of 4-Benzyloxyaniline hydrochloride

CAS: 51388-20-6

Synonyms: 4-AMINOPHENYL BENZYL ETHER HYDROCHLORIDE, 4-BENZYLOXY ANILINE HCL, 4-BENZYLOXYANILINE HYDROCHLORIDE, 4-BENZYLOXYANILINIUM CHLORIDE, P-BENZYLOXYANILINE HYDROCHLORIDE, TIMTEC-BB SBB000742,4-Aminodiphenyletherhydrochloride, 4-BenzyloxyAnilideHydrochloride, 4-Benzyloxy Anilide HCl, 4-BENZYLOXYANILINE HYDROCHLORIDE 98%, Benzenamine, 4-(phenylmethoxy)-, hydrochloride

EINECS: 257-170-6

Molecular Formula: C13H14ClNO

Molecular Weight: 235.71

Appearance: BROWNISH CRYSTALLINE POWDER

Mp: 228 °C (dec.)(lit.)

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Lithium Aluminum Hydride, typ. 20 % solution in Diethyl Ether (typ. 4 M)

Specifications

• Mol. Formula LiAlH4
• EINECS-No 240-877-9
• CAS-No 16853-85-3
• Lithium Aluminum Hydride18.0 - 22.0 %

ApplicationsVersatile reducing agent for organic chemical and pharmaceutical industry.

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GreenFuel Technologies Corporation (GFT) was a startup that developed a process of growing algae using emissions from fossil fuels to produce biofuel from algae.

Based in Cambridge, Massachusetts Greenfuel ceased operations on May 13, 2009[1][2] after having raised more than $70 million in investments, citing economic circumstances, and having run out of funds.

Sources of carbon-rich exhaust include manufacturing facilities and electricity generation plants, especially those which burn coal. Once the algal biomass is harvested and processed, the resulting fuel may be sold for additional revenue or utilized on-site.

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Tetrabutylammonium phosphate

 

Uses :- Tetrabutylammonium Phosphate, HPLC, For Use in Ion-Pair Chromatography.

Tetrabutylammonium phosphate can be used in organic synthesis.

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    A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of 2-Chloro-5-nitropyridine. A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C5H3ClN2O2. The Molecular weight of 158.54252. Melting point: 106 °C. CAS No.4548-45-2.

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     A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Reactive Blue 19 A.B Enterprises has been in this Industry since 35 years . The Molecular Formula is C22H16N2Na2O11S3 . The Molecular weight of 626.54 . Reactive Blue 19  CAS No. 2580-78-1.

 

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2-ethyl hexyl acrylate

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A.B Enterprises is one of the Leading Manufacturer and Supplier. We offer Extreme Quality of Chemical Name Zinc sulfate heptahydrate. A.B Enterprises has been in this Industry since 35 years. The Molecular Formula is H14O11SZn. The Molecular weight of 287.56. Melting point : 100 °C. Zinc sulfate heptahydrate CAS No. 7446-20-0. 

Appearance White Crystal

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Cobalt Chloride

CAS No 7646-79-9

Formula CoCl2

Physical Appearance Deep Red Crystals

Assay 97.0 % MIN.

Co Content 24.00 % MIN.

Solubility in water Completely Soluble

Sulphate as SO4 100 MAX.

Fe 500 ppm MAX.

Ni 2000 ppm MAX.

Packing
Powder 25/50 Kg. Drums/Bags As per requirement.

Storage Store in cool and dry place away from sunlight at ambient temperature.

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N-PROPYL BROMIDE

Specifications of N-PROPYL BROMIDE

CAS: 106-94-5

Synonyms: 1-BROMOPROPANE, N-PROPYL BROMIDE, PROPYL BROMIDE, 1-bromo-propan, 1-Brompropan, bromo propane, Bromopropane,Brompropan, n-C3H7Br, n-propyl, n-propylbromide(1-bromopropane), n-propylbromide,aka1-bromopropane, Propane,1-bromo-Propylbromid, N-PROPYL BROMINE, N-PROPYLE BROMIDE, N-PropylBromideStabile, 1-BromopropaneForSynthesis, n-PROPLY BROMIDE

EINECS: 203-445-0

Molecular Formula:C3H7Br

Molecular Weight: 122.99

Appearance: colourless liquid

mp: -110 °C

Bp: 71 °C(lit.)

density: 1.354 g/mL at 25 °C(lit.)

vapor density: 4.3 (vs air)

vapor pressure: 146 mm Hg ( 20 °C)

Fp: 72 °F

solubility: 2.5 g/L (20°C)

Stability: Stability Flammable-note low flash point.

Water Solubility: 2.5 g/L (20 ºC)

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Caustic Soda 99% Flakes

CAS No. 1310-73-2

Purity 99%

Molecular formulaNaoH

Colorless non-transparent solid, freely deliquescent.

Solubility Freely soluble in water, ethyl alcohol, glycerin, insoluble in acetone

Usages Sodium hydroxide is one of the basic chemical materials in national economy, and widely used in light chemical industry, chemical industry and metallurgy industry, textile industry, medicine, and pesticide, also applied for synthesizing organic chemical and mineral chemical products.

Packaging Details in standard sealed airtight thicker new plastic bag inside thicker polythine bag.

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Diethyl sulfate

Specifications of Diethyl sulphate

CAS: 64-67-5

Synonyms: DIETHYL SULFATE, DIETHYL SULPHATE, ETHYL SULFATE, SULFURIC ACID DIETHYL ESTER, Diaethylsulfat, Diethylester kyseliny sirove, Diethylesterkyselinysirove, diethyltetraoxosulfate, DS, Ethylsulpate, Sulfatediethylique, Sulphuric acid diethyl ester, Diethylsulfate,98%, DiethylSulfate,Certified, DiethylSulphate99.5%, DiethylSulphateForSynthesis, DIETHYL SULFATE (BULK), DIETHYL SULFATE (DRUMS), SULPHONICACID,DIETHYLESTER, Diethylsulfat

EINECS: 200-589-6

Molecular Formula: C4H10O4S

Molecular Weight: 154.18

Appearance: colourless oily liquid

mp:  -24 °C

Bp:  208 °C(lit.)

Density: 1.177 g/mL at 25 °C(lit.)

vapor density: 5.3 (vs air)

vapor pressure:<0.01 mm Hg ( 20 °C)

Fp: 173 °F

Stability:Moisture sensitive

Water Solubility: 5 g/L (20 ºC)

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4 Methylanisole

CAS Number: 104-93-8

Formula: C8H10O

Formula Weight: 122.16 g/mol

Appearance (Color) Colorless

Appearance (Form) Liquid

Infrared spectrum Conforms to Structure

Purity (GC) 98.5 %

Packaging

1 L in glass bottle

100 mL in glass bottle

Application

4-Methylanisole was used to prepare 5-methoxy-1,8-dimethyltetralin. It was also used as the solubilizate molecule to study the site of incorporation of solubilizates in sodium dodecyl sulfate (SDS) micellar systems

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