Benzene

Product Details:

Paraffinic oil

• Grade meets analytical specification of Ph. Eur., bp
• Purists.
• Form viscous liquid
• Quality meets analytical specification of Ph. Eur., bp
• Impurities acidity or alkalinity complies
• Aromatic polycyclic. Hydrocarbons comply
• Residual solvents comply

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We are engaged in offering 4-(4-Bromo Phenyl) Morpholine 30483-75-1
CAS No.: 30483-75-1;
 Linear Formula: C10H12BrNO
 Purity(GC), min. 98.0 %
Molecular Weight: 242.112
Boiling Point : 341.2°C

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N-Acetyl-L-glutamic acid

Specifications of N-Acetyl-L-glutamic acid

CAS: 1188-37-0

Synonyms: ACETYL-L-GLUTAMIC ACID, AC-GLU-OH, L-2-ACETAMIDOGLUTARIC ACID, N-ACETYL-L-GLU, N-ACETYL-L-GLUTAMIC ACID, N-AC-L-GLU, N-ALPHA-ACETYL-L-GLUTAMIC ACID, Acetylglutamicacid, L-Glutamic acid, N-acetyl-, l-glutamicaci, l-n-acetylglutamicacid, n-acetylglutamate, n-acetylglutamic, N-Acetylglutamic acid, n-acetyl-glutamicaci, n-acetylglutamicacid, n-acetyl-l-glutamicaci, N-Acetyl-L-glutamate, N-Acetyl-L-Glutamic, N-Acetyl-L(DL)-Glutamic acid

EINECS: 214-708-4

Molecular Formula: C7H11NO5

Molecular Weight: 189.17

Appearance: white crystalline powder

mp: 194-196 °C(lit.)

alpha : -16 º (c=1, water)

refractive index : -15 ° (C=1, H2O)

storage temp. : 0-6°C

Water Solubility: 2.7 g/100 mL (20 ºC)

 

FOB:4000

MOQ:5-50 gram

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N-Acetylcaprolactam

Specifications of N-Acetylcaprolactam

CAS: 1888-91-1

Synonyms: 1-ACETYL-2-OXOHEXAMETHYLENEIMINE, 1-ACETYLHEXAHYDRO-2H-AZEPIN-2-ONE, ACETYLCAPROLACTAM, ACETYLCAPRYLOLACTAM, N-ACETYL-2-OXOHEXAMETHYLENEIMINE, N-ACETYLCAPROLACTAM, N-ACETYL-E-CAPROLACTAM, N-ACETYL-EPSILON-CAPROLACTAM, 1-Acetyl-2-azepanone, 1-acetylhexahydro-2h-azepin-2-on, 2H-Azepin-2-one, 1-acetylhexahydro-, Acetylkaprolaktam, N-Acetyl-6-caprolactam, N-Acetylhexanelactam, N-Acetylhexanlactam, 1-Acetyl-2-oxohexamethyleneimine, 1-Acetylhexahydro-2H-azepin-2-one

EINECS: 217-565-6

Molecular Formula: C8H13NO2

Molecular Weight: 155.19

Appearance: colourless liquid

bp: 134-135 °C26 mm Hg(lit.)

density: 1.094 g/mL at 25 °C(lit.)

refractive index: n20/D 1.489(lit.)

Fp: >230 °F

Stability: Stable. Incompatible with strong oxidizing agents.

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Acetyl chloride

Specifications of Acetyl chloride

CAS: 75-36-5

Synonyms: acetic acid chloride, Acetic chloride, ACETYL CHLORIDE,ETHANOIC ACID CHLORIDE, ETHANOYL CHLORIDE, Acetic acid monochloride, Acetylchlorid, CH3COCl, Ethanoylcholride,UN1717 (DOT), Acetyl chloride? Ethanoyl chloride, ACETYL CHLORIDE 98% MIN., Acetyl chloride 99+ % for analysis, Acetyl chloride, Acetyl chloride 99+ % for analysis, ACETYL CHLORIDE, REAGENTPLUS, >=99% ACETYL CHLORIDE, REAGENTPLUS, >=99%, ACETYL CHLORIDE REAGENT GRADE 98%

EINECS: 200-865-6

Molecular Formula: C2H3ClO

Molecular Weight: 78.5

Description: Acetic chloride is a colourless to light yellow liquid with a pungent and choking odour. Acetic chloride is highly flammable and reacts violently with DMSO, water, lower alcohols, and amines to generate toxic fumes. Along with air, acetic chloride may form an explosive mixture. It is incompatible with water, alcohols, amines, strong bases, strong oxidising agents, and most common metals. On decomposition when heated, acetic chloride produces carbon monoxide, carbon dioxide, hydrogen chloride, and phosgene.

Appearance: colourless to light yellow liquid with a pungent

mp: -112 °C

bp: 52 °C(lit.)

density: 1.104 g/mL at 25 °C(lit.)

vapor density: 2.7 (vs air)

vapor pressure: 11.69 psi ( 20 °C)

Fp: 40 °F

Stability: Stability

 

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N-ACETYL-L-CYSTEINE

Specifications of N-ACETYL-L-CYSTEINE

CAS: 616-91-1

Synonyms: 2-acetamido-3-mercaptopropionic Acid, 2-l-naphthylalanine, 3-(2-naphthyl)-alanine, 3-(2-naphthyl)-l-alanine, Acc, Ac-cys-oh, Acetylcysteine, Acetyl-l-cysteine, Acetyl-l-cysteine, N-ac-l-cys-oh, Beta-(2-naphthyl)-l-alanine, H-2-nal-oh, H-ala(2-naph)-oh, H-ala(2-naphthyl)-oh, H-l-2-nal-oh, H-nal(2)-oh, H-nal-oh, L-2-naphthylalanine, L-3-(2'-naphthyl)-alanine, L-3-(2-naphthyl)alanine

EINECS: 210-498-3

Molecular Formula: C5H9NO3S

Molecular Weight: 163.19

Appearance: White crystalline powder

mp: 106-108 °C(lit.)

alpha: -35.1 ºC (c=2,H2O)

refractive index: 24 ° (C=JPC Method)

solubility: H2O: 100 mg/mL with heating

Stability: Stable.

 

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5-Acetylsalicylamide

Specifications of 5-Acetylsalicylamide

CAS: 40187-51-7

Synonyms: 5-ACETYL-2-HYDROXYBENZAMIDE, 5-ACETYLSALICYLAMIDE, 5-ASA, 5-acetyl-2-hydroxy-benzamid, 5-Acetylsalicyamide, 5-Acetosalicylamide, 5-Acetylsalicylamide/5-Acetosalicylamide, 5-Acetyl, 2-Hydroxy-5-acetylbenzamide

EINECS: 254-830-5

Molecular Formula: C9H9NO3

Molecular Weight: 179.17

Appearance: cream to beige powder

Mp: 220-222 °C(lit.)

 

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2-Acetyl pyrrole

Specifications of 2-Acetyl pyrrole

CAS: 1072-83-9

Synonyms: 1-(1H-PYRROL-2-YL)ETHAN-1-ONE, 1-(1H-PYRROL-2-YL)-ETHANONE, 2-ACETYLPYRROLE, 2-PYRROLYL METHYL KETONE, ACETYLPYRROLE, 2-METHYL 2-PYRROLYL KETONE, 1-(1h-pyrrol-2-yl)-ethanon, 1-(1H-pyrrol-2-yl)ethanone (acetylpyrrole), 1-(1H-pyrrole-2-yl)-ethanone, 1H-Pyrrole, 2-acetyl, Ethanone,1-(1H-pyrrol-2-yl)-, Ketone, methyl pyrrol-2-yl, ketone,methylpyrrol-2-yl, Methyl pyrrol-2-yl ketone, methylpyrrol-2-ylketone, Pyrrole, 2-acetyl, Pyrrole-alpha-methyl ketone, METHYL 2-PYRROLYL KETONE 98+%

EINECS: 214-016-2

Molecular Formula: C6H7NO

Molecular Weight: 109.13

Appearance: white to beige crystalline powder

Mp: 88-93 °C(lit.)

Bp: 220 °C(lit.)

Fp: 220°C

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2-Amino-3-hydroxypyridine

Specifications of 2-Amino-3-hydroxypyridine

CAS: 16867-03-1

Synonyms: 2-amino-3-hydroxypyridine,2-amino-3-pyridinol, 2-amino-3-pyridol, 2-amino-pyridin-3-ol, 3-hydroxy-2-aminopyridine,3-pyridinol, 2-amino-2-amino-3-pyridino, 3-hydroxy-2-pyridinamine, 2-amino-3-hydroxypyrimidine, 2-amino-3-hydroxypyridin, 2-amino-3-haydroxypyridine,2-amino-3-hydroxypyridine 99.5%, 2-amino-3-hydroxypyridine 2-amino-pyridin-3-ol-amino-3-hydroxypyridine, 2-amino-3-hydroxypyridine Pure, 3-hydroxypyridine-2-amine

EINECS: 240-886-8

Molecular Formula: C5H6N2O

Molecular Weight: 110.11

Appearance: white to light yellow crystal powder

Mp: 168-172 °C(lit.)

 

FOB:10000
MOQ:50-100 gram

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Barium Chloride

Specifications of Barium Chloride

Cas No. : 10361-37-2

EINECS: 233-788-1

Synonyms: Barium muriate, Muryate of Barytes, Barium dichloride

Chemical formula: BaCl2

Molar mass: 208.23 g/mol (anhydrous)

Appearance: White solid

Density         : 3.856 g/cm3 (anhydrous)

Melting pointL: 962 °C (1,764 °F; 1,235 K)

Boiling point: 1,560 °C (2,840 °F; 1,830 K)

Solubility in water: 31.2 g/100 mL (0 °C), 35.8 g/100 mL (20 °C), 59.4 g/100 mL (100 °C)

Solubility: soluble in methanol, insoluble in ethanol, ethyl acetate

 

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Acetylenedicarboxylic acid

Specifications of Acetylenedicarboxylic acid

Other names: 2-Butynedioic acid

CAS Number: 142-45-0

Chemical formula: C4H2O4

Molar mass: 114.06 g·mol−1

Appearance: Crystalline solid

Melting point: 175 to 176 °C (347 to 349 °F; 448 to 449 K) (decomposes), 180–187 °C (decomposes)

Conjugate base Hydrogenacetylenedicarboxylate (chemical formula HC4O4−)

 

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Magnesium chloride

CAS No. 7791-18-6

MF MgCl2

EINECS No. 232-094-6

Grade Standard Industrial Grade

Purity 40% and 46%
Appearance White Power/Granule/Flake

Property White flake, grain crystal, bitter, moisture absorbing

MgCl2 46%min
Ca2+ 0.14%
SO4- 1%
Alkali metal chloride 0.6%
Insoluble 0.2%
Chromaticity (APHA) 50

Package 25kg or 50kg or 1000kg PP woven bag

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2-acetylnaphthalene

specifications of 2-acetylnaphthalene

cas: 93-08-3

synonyms: 1-(2-naphthyl)ethan-1-one, 1-(2-naphthyl)ethanone, 1-acetonaphthone, 1-acetylnaphthalene, 1-naphthyl methyl ketone, 2-acetonaphthanone, 2'-acetonaphthone, 2-acetonaphthone, 2-acetylnaphthalene, 2-acetylnaphthone, 2-naphthyl methyl ketone, 4-(2-hydroxy-1-naphthylazo)benzanosulfonic acid sodium salt, 4-(2-hydroxy-1-naphthylazo)benzene-sulfonic acid sodium salt, acetylnaphthalene, acid orange 1, acid orange 7, acid orange a, acid orange ii

einecs: 202-216-2

molecular formula: c12h10o

molecular weight: 170. 21

appearance: white powder

mp: 52-56 °c(lit. )

bp: 302 °c(lit. )

density: 1. 12 g/ml at 25 °c(lit. )

refractive index: n20/d 1. 628(lit. )

fp: >230 °f

water solubility: insoluble

fob:2000

moq:5-50 gram

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N-Acetyl-DL-tryptophan

Specifications of N-Acetyl-DL-tryptophan

CAS: 87-32-1

Synonyms: 2-ACETYLAMINO-3-(1H-INDOL-3-YL)-PROPIONIC ACID, AC-DL-TRP-OH, Acetyltryptophan,DL-A-ACETAMIDOINDOLE-3-PROPIONIC ACID,DL-ACETYLTRYPTOPHAN, DL-ALPHA-ACETAMIDOINDOLE-3-PROPIONIC ACID, DL-N-ACETYL-2-AMINO-3-(3-INDOLYL)PROPIONIC ACID, N-ACETYL-DL-TRP, N-ACETYL-DL-TRYPTOPHAN, N-ALPHA-ACETYL-DL-TRYPTOPHAN, DL-alpha-Acetylamino-3-indolepropionic acid, DL-N-Acetyltryptophan DL-Tryptophan, N-acetyl-, n-acetyl-dl-tryptopha, N-Acetyl-dl-tryptophane, Tryptophan, N-acetyl-, DL-, N-Acetyl-DL-Tryptophen, N-ACETYL-DL-TRYPTOPHAN, 99+%

EINECS: 201-739-3

Molecular Formula: C13H14N2O3

Molecular Weight: 246.26

Appearance: white powder

mp: 204-206 °C (dec.)(lit.)

Stability: Stable. Incompatible with strong oxidizing agents.

Water Solubility: INSOLUBLE IN COLD WATER

 

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Calcium Alginate

Other names E404

CAS Number 9005-35-0

Chemical formula (C12H14CaO12)n

Appearance Solid

Uses

Uses of calcium alginate are

in plant tissue culture to produce insoluble artificial seeds

for immobilizing enzymes by entrapment

to produce an edible substance

incorporated into wound dressings (alginate dressings) as a hemostatic

sustain drug delivery system

 

 

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Rhodium Chloride

Other names Rhodium trichloride

CAS Number 10049-07-7

Chemical formula RhCl3

Molar mass 209.26 g/mol

Appearance dark red solid

deliquescent

Density 5.38 g/cm3, solid

Melting point ca. 450 DegreeC (842 DegreeF; 723 K)

Boiling point 717 DegreeC (1,323 DegreeF; 990 K)

Solubility in water

insoluble

Solubility soluble in hydroxide and cyanide solutions, also soluble in aqua regia

Acidity (pKa) acidic in solution

Magnetic susceptibility ()

-7.5106 cm3/mol

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Trimethylsulfonium bromide

CAS 3084-53-5

Synonyms: TRIMETHYLSULFONIUM BROMIDE, TRIMETHYLSULPHONIUM BROMIDE, trimethyl-sulfoniubromide, TrimethylsulphoniumBromide99%, Trimethylsulphonium Bromide 99%, Sulfonium, trimethyl-, bromide

Molecular Formula: C3H9BrS

Molecular Weight: 157.07

Melting point:203 DegreeC

Water Solubility : very faint turbidity

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2-Bromo-1,3,5-triphenylbenzene 10368-73-7​
CAS No.10368-73-7Chemical Name:2-BroMo-1,3,5-triphenylbenzeneSynonyms2,4,6-Triphenylbromobenzene;1-broMo-2,4,6-triphenylbenzene;2-BroMo-1,3,5-triphenylbenzene;2-bromo-3,5-diphenyl-1,1'-biphenyl;2'-Bromo-5'-phenyl-1,1':3',1'-terphenylCBNumber:CB82658137Molecular Formula:C24H17BrFormula Weight:385.29578
​Melting point:128.0 to 132.0 °CBoiling point:479.7±14.0 °CDensity 1.278±0.06 g/cm3​

 

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6-Aminobenzothiazole

Specifications of 6-Aminobenzothiazole

CAS: 533-30-2

Synonyms: 1,3-BENZOTHIAZOL-6-AMINE, 1,3-BENZOTHIAZOL-6-YLAMINE, 6-AMINOBENZOTHIAZOLE, 6-BENZOTHIAZOLAMINE, BENZOTHIAZOL-6-YLAMINE, BUTTPARK 98\57-13, 6-amino-benzothiazol, benzothiazol-6-amine, 6-Benzothiazolamine (9CI), 6-Aminobenzothiazole,98+%, 6-Aminobenzothiazole Hydrochloride, Benzothiazole-6-amine

EINECS: 208-559-4

Molecular Formula: C7H6N2S

Molecular Weight: 150.2

Mp: 87-91 °C(lit.)

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2-Bromo-5-Methoxybenzonitrile 

·         Cas no - 138642-47-4

·         Molecular Formula - C8H6BrNO

·         Molecular Weight – 212.04

·         Form – Solid

·         Purity –  98%

·         Melting Point – 99-102 (deg ce)

 

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CAS Number: 34486-24-3 ;
Molecular Weight: 162.11
Molecular Formula, C7H7F3N2

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L-GLUTAMIC ACID-L-tert BUTYL ESTER
CAS Number: 2419-56-9
Linear Formula: C9H17NO4
Molecular Weight: 295.80
purity 97%
Appearance: White powder or crystals
Melting Point: 143 - 174 ºC

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<sup>Glutamic acid hydrochloride (C5H9NO4 · HCl) is the hydrochloride salt of the amino acid glutamic acid. Glutamic acid is usually obtained from gluten, casein, or other proteins by acid hydrolysis. Glutamic acid is commonly referred to as glutamate, and is an excitatory neurotransmitter in the brain.

molecular formula C5H10ClNO4</sup>
Molecular Weight: 183.59
Molecular Weight  183.59
Appearance, White to Off-White Solid 

Melting Point, >193°C

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4-Tert-Butyl Catechol Price List

Get Best price of >99% pure 40 kg Drum of 4 Tert Butyl Catechol CAS No. 98-29-3, C10H14O2. For Certificate of Analysis (COA) & MSDS, kindly contact us.


4-tert-Butyl catechol

Specifications of 4-tert-Butyl catechol

CAS: 98-29-3

Synonyms: 4-(1,1-DIMETHYLETHYL)-1,2-BENZENEDIOL, 4-T-BUTYLPYROCATECHOL, 4-TERT-BUTYL-1,2-BENZENEDIOL, 4-TERT-BUTYL-1,2-DIHYDROXYBENZENE, 4-TERT-BUTYLCATECHOL, 4-TERT-BUTYLPYROCATECHOL, PTBC, P-T-BUTYLCATECHOL, P-TERT-BUTYL CATECHOL, TBC, T-BUTYL CATECHOL, TERT-BUTYL CATECHOL, 1,2-Benzenediol, 4-(1,1-dimethylethyl-) 1,2-benzenediol, 1,2-Benzenediol,4-(1,1-dimethylethyl)- 1,2-Dihydroxy-4-tert-butylbenzene, 2-Benzenediol,4-(1,1-dimethylethyl)-1, 2-dihydroxybenene, 4-(1,1-dimethylethyl)-2-benzenediol, 4-tbc, 4-t-Butyl-1,2-benzenediol

EINECS: 202-653-9

Molecular Formula: C10H14O2

Molecular Weight: 166.22

Appearance: white to cream flakes

Melting point: 52-55 °C(lit.)

mp: 52-55 °C(lit.)

Boiling point: 285 °C(lit.)

bp: 285 °C(lit.)

density: 1.049

Fp: >230 °F

solubility: methanol: soluble1g/10 mL, clear, colorless to slightly yellow

FOB:1340

MOQ:5-250 gram

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2-AMINO-4-CHLOROPHENOL

Specifications of 2-AMINO-4-CHLOROPHENOL

CAS: 95-85-2

Synonyms: 2-AMINO-4-CHLOROPHENOL, 2-AMINO CHLORO PHENOL, 4-CHLORO-2-AMINOPHENOL, 5-CHLORO-2-HYDROXYANILINE,o-Amino-p-chlorophenol, 2-amino-4-chloro-phenol,2-Hydroxy-5-chloroaniline, C.I. 76525, C.I. Oxidation Base 18, c.i.76525, c.i.oxidationbase18, Fouramine PY, Fouraminepy, p-Chloro-o-aminophenol, Phenol, 2-amino-4-chloro-, 2-Amine-4-Chloro-phenol, 4-Chloro-2-AMINOPHENOL (2-AMINO-4-CHLOROPHENOL), 2-Amino-4-chlorohydroxybenzene, 2-Amino-p-chlorophenol

EINECS: 202-458-9

Molecular Formula: C6H6ClNO

Molecular Weight: 143.57

Appearance: brown crystalline solid

mp: 136-141 °C(lit.)

Stability: Stable. Incompatible with strong oxidizing agents.

Water Solubility: Insoluble. <0.1 g/100 mL at 20 ºC

 

FOB:7000
MOQ:50-1000 gram

 

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1-Acetyl-2-phenylhydrazine

Specifications of 1-Acetyl-2-phenylhydrazine

CAS: 114-83-0

Synonyms: 1-acetyl-2-phenylhydrazine, 2aph, 2-phenylacetohydrazide, Acetic Acid 2-phenylhydrazide, Acetic Acid Phenylhydrazide, Acetohydrazinobenzene, Acetophenylhydrazide, Acetophenylhydrazine, Acetphenylhydrazide, Acetyl Phenylhydrazine, Aurora Ka-349, Hydracetin, Labotest-bb Lt00455400,n-acetylhydrazinobenzene, N-acetyl-n'-phenylhydrazine, N-acetylphenylhydrazine, N'-phenylacetohydrazide, Phenylacetohydrazide

EINECS: 204-055-3

Molecular Formula: C8H10N2O

Molecular Weight: 150.18

Appearance: white to light yellow crystal powder

Mp: 128-131 °C(lit.)

FOB:2000

MOQ:5-100gram

 

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• Delivery Time: 7-8 days
• Packaging Details: 50 kg

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3-methoxy Phenylacetonitrile

Description

clear colorless to slightly yellow liquid

Chemical Properties

Appearance yellow to light yellowLiquid
Boiling Point 164 DegreeC
CAS Number 19924-43-7
Density 1.089 g/mL at 25 DegreeC(lit.)
HS Code 29269095
Melting Point 8C
Molar Mass 147.17
Molecular Formula C9H9NO
Refractive n20/D 1.5402(lit.)
Solubility Insoluble in water

Synonyms 3-ANISONITRILE;3-CYANOANISOLE;AKOS B004087;M-ANISONITRILE;M-METHOXYBENZONITRILE;Benzeneacetonitrile, 3-methoxy-;3-Methoxyphenyl Acetonitrile 3-Methoxybenzyl Cyanide m-Methoxybenzyl Cyanide;3-Methoxyphenylactonitrile

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3-Amino-5-bromopyridine

Specifications of 3-Amino-5-bromopyridine

CAS: 13535-01-8

Synonyms: 3-AMINO-5-BROMOPYRIDINE, 5-BROMO-3-AMINOPYRIDINE,5-BROMO-3-PYRIDINAMINE, 5-BROMO-PYRIDIN-3-YLAMINE, CHEMBRDG-BB 4006048, 5-BROMOPYRIDIN-3-AMINE, 3-amino-5-bronopyridine, 3-AMINO-5-BOROMOPYRIDINE 13535-01-8

Molecular Formula: C5H5BrN2

Molecular Weight: 173.01

Appearance: Light yellow Cryst

Mp: 65-69 °C

 

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Iron Sulphide

Other names Iron sulfide, ferrous sulfide, black iron sulfide, protosulphuret of iron

CAS Number 1317-37-9

Properties

Chemical formula FeS

Molar mass 87.910 g/mol

Appearance Gray, sometimes in lumps or powder

Density 4.84 g/cm3

Melting point 1,194 DegreeC (2,181 DegreeF; 1,467 K)

Solubility in water

negligible (insoluble)

Solubility reacts in acid

Magnetic susceptibility ()

+1074106 cm3/mol

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2 AMINO-5-NITROPYRIDINE 4214-76-0

OR5-nitropyridin-2-amine 4214-76-0  
Price:  Rs: 4300/kg +18% gstqty :4 tonEx. bhiwandiLead time: 6-7 weeksPayment : AdvanceSubject to our final confirmation.
Specifications:
APPEARANCE:  Yellow powder Complies

PURITY BY HPLC:  NLT 98% 

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Ethyl Cinnamate

Other names Ethyl cinnamate

CAS Number 103-36-6

Chemical formula C11H12O2

Molar mass 176.21 g/mol

Density 1.046 g/cm3

Melting point 6.5 to 8 DegreeC (43.7 to 46.4 DegreeF; 279.6 to 281.1 K)

Boiling point 271 DegreeC (520 DegreeF; 544 K)

Magnetic susceptibility () -107.5106 cm3/mol

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Benzilic acid 98%

Specification of Benzilic acid 98%

CAS Number: 76-93-7

Synonyms: 2,2-DIPHENYL-2-HYDROXY ACETATE, BENZILIC ACID, DIPHENYLGLYCOLIC ACID, HYDROXY-DIPHENYL-ACETIC ACID, .alpha.-hydroxy-.alpha.-phenyl-Benzeneaceticacid, 2,2-Diphenyl-2-hydroxyacetic acid, 2-Hydroxy-2,2-diphenylacetic acid, 2-Hydroxy-2,2-diphenylaceticacid, a,a-Diphenyl-a-hydroxyacetic acid, a,a-Diphenylglycolic acid, Acide diphenylhydroxyacetique, acidediphenylhydroxyacetique, a-Hydroxy-2,2-diphenylacetic acid,a-Hydroxy-a-phenylbenzeneacetic acid, a-Hydroxydiphenylacetic acid, alpha,alpha-Diphenyl-alpha-hydroxyacetic acid, alpha,alpha-Diphenylglycolic acid,alpha,alpha-diphenylglycolicacid, alpha-Hydroxy-2,2-diphenylacetic acid

EINECS: 200-993-2

Molecular Formula: C14H12O3

Molecular Weight: 228.24

Appearance: white powder

mp: 149-151 °C(lit.)

bp: 180 °C

Fp: 180°C/22mm

Stability: Stable.

Water Solubility: 1.41 g/L (25 ºC)

 

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3 Phenyl Propionyl Chloride

Cas No. 645-45-4

Molecular Formula C9H9ClO

Molecular Weight 168.62

Other Name 3-Phenylpropionyl chloride; Benzenepropanoyl chloride; Hydrocinnamoylchloride.

Appearance Clear colorless to faint yellow liquid. With a stench.

Purity >97.0%

Melting Point -7 - -5
Boiling Point 232
Flash Point 10
Vapor Pressure 0.06 (25 C)
Density 0.997 g/cm3 (20 C)

Packing Detail 25kg.

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Name Isobornyl acetate

CAS 125-12-2

Molecular Formula C12H20O2

mp 29 DegreeC

bp 229-233 DegreeC(lit.)

density 0.983 g/mL at 25 DegreeC(lit.)

FEMA 2160

Fp 190 DegreeF

StabilityStable. Flammable. Incompatible with strong oxidizing agents.

Description

Isobornyl acetate is a kind of acetate ester. It can be manufactured through the esterification between acetate and camphene. It is a kind of flavoring agent with fragrance. It can be used as the intermediate needed for producing medical synthetic camphor.

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TETRAMETHYLTHIURAM MONOSULFIDE

CAS No - 97-74-5

Molecular Formula  -  C6H12N2S3

Molecular Weight  -  208

Appearance  -  Yellow powder

Assay  % - 98.0 min.

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• Delivery Time: 5 - 6 days
• Packaging Details: 25 Kg Bag

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4 - Amino Antipurine

Molecular FormulaC11:H13N3O

Molecular Weight:203.24

Case no:83-07-8

Appearance:Brownish yellow powder

 

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• Delivery Time: 7-8 days
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Name Polydextrose

CAS 68424-04-4

Molecular Formula (C6H10O5)n

Uses Bulking agent for reduced calorie foods. 

 

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