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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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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Dimethyl Disulfide

Specifications of Dimethyl Disulfide

Synonyms: 2,3-DITHIABUTANE, DIMETHYL DISULFIDE, DIMETHYL DISULPHIDE, DMDS, METHYL DISULFIDE METHYL DISULPHIDE (CH3S)2, (Methyldisulfanyl)methane,(Methyldithio)methane, 2,3-dithiobutane, ai3-25305, dimethyldisulfane, Disulfide,dimethyl, disulfide,dimethyl-disulfurededimethyle, disulfuredemethyle, mds, methyldithiomethane, Sulfa-hitech

CAS: 624-92-0

Molecular Formula: C2H6S2

Molecular Weight: 94.2

EINECS: 210-871-0

Appearance: colourless to yellow liquid with a very unpleasant smell

mp : -85 °C

bp : 109 °C(lit.)

density : 1.0625

vapor density: 3.24 (vs air)

vapor pressure: 22 mm Hg ( 20 °C)

Fp: 76 °F

Stability: Stable.

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

Cas No.: 624-92-0

Molecular Formula : C₂H₆S₂

Appearance : Colorless to yellowish liquid

Melting Point : −85 °C

Boiling Point :110 °C

Flash Point : 15 °C

Application : It is used in oil refineries as a sulfiding agent

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ALUMINUM ACETATE

Specifications of ALUMINUM ACETATE

Synonyms: Adam, Aluminium Acetate, Basic, Aluminium Acetate, Soluble, Aluminum Acetate, Aluminum Acetate, Basic, Aluminum Diacetate Hydroxide, Aluminum Diacetate Monobasic, Aluminum Hydroxide Acetate, Aluminum Subacetate, Aluminum Subacetate Basic, Hydroxyaluminum Diacetate , Aluminiumacetate,basic,dihydr, Aluminiumsubacetate, aluminumdiacetate, bis(acetato-o)hydroxy-aluminu, bis(acetato-O)hydroxy-Aluminum, Basic aluminum acetate, Aluminum Acetate Basic 1/2 Hydrate, bis(acetato-O)hydroxyaluminium, ALUMINUM ACETATE BASIC, POWDER

CAS: 142-03-0

EINECS: 205-518-2

Molecular Formula: C4H8AlO6-

Molecular Weight: 179.08

Appearance: White powder

form: powder

color: white

Stability: Stable.

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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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1,3-Dibromo-5,5-dimethylhydantoin

Specifications of 1,3-Dibromo-5,5-dimethylhydantoin

1,2-Dibromopropane

Cas no : 77-48-5

Molecular weight : 285. 93

Molecular formula : c5h6br2n2o2

Assay ( iodometric ) : 98. 0% min

Bromine content : 55. 0% min

Chlorine content : 0. 5% max

Loss on drying( 1h / 60 ° c / 1 mm hg ) : 1. 0%max

Solubility : insoluble in water

Melting point : > 180 ° c decomposes

Appearance : cream powder with a faint

Odour : character odour of bromine

Packing : 25/50 kgs double liner polyethylene bag in fiberdrum or corrugated box.

EINECS: 201-030-9

 

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1,3-Dibromo-5,5-dimethylhydantoin

Specifications of 1,3-Dibromo-5,5-dimethylhydantoin

Synonyms: 1,3-DIBROMO-5,5-DIMETHYL-2,4-IMIDAZOLIDINEDIONE, 1,3-DIBROMO-5,5-DIMETHYLHYDANTOIN, BROMTOIN, DBDMH, DDH, DIBROMANTIN, DIBROMATIN, Dibromo-5,5-dimethylhydantoin, DIBROMO DIMETHYL HYDANTOIN, 1,3-dibrom0-5,5-dimethylhydantoin, 1,3-dibromo-5,5-dimethyl-4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl-hydantoi,2,4-Imidazolidinedione,1,3-dibromo-5,5-dimethyl-,4-Imidazolidinedione,1,3-dibromo-5,5-dimethyl-2, dibromantinen,n’-dibromodimethylhydantoin, 1,3-Dibromo-5,5-dimethyldantoin, Bromochlorlhydamtoin, Bromotoin, 1,3-DIBROMO-5,5-DIMETHYLHYDANTOIN ~55% A CTIVE BROMINE

CAS: 77-48-5

Molecular Formula: C5H6Br2N2O2

Molecular Weight: 285.92

EINECS: 201-030-9

Appearance: solid

mp : 197-199 °C (dec.)(lit.)

Fp: 155 °C

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1- Propanesulfonyl Chloride

Specifications of 1- Propanesulfonyl Chloride

CAS No. : 10147-36-1

Other Names : Propanesulfonylchloride (6CI)

MF : C3H7ClO2S

EINECS No. : 233-414-7

Grade Standard : Industrial Grade

Purity : 99%min

Appearance : slightly yellow liquid

Application : pharmaceutical and agrochemical intermediates

Molecular Weight : 142.6 

Boiling point : 78-79ºC(15MMHG) 

Flashing point : 91ºC 

Density : 1.267

Packaging Details : 25kgs cardboard drum

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1-5-Dibromopentane

Specifications of1-5-Dibromopentane

CAS number : 111-24-0

Appearance : Clear, Colourless to pale yellow liquid.

Molecular formula : Br(CH2)5Br

Molar mass : 229.94 g/mol

Density : 1.68 – 1.71 g/ml

Boiling point : 222 - 224 

Flash Point : 110 

Purity : 98.0% minimum

Moisture : 0.1% max

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1-AMINO-8-NAPHTHALENESULFONIC ACID

Specifications of 1-AMINO-8-NAPHTHALENESULFONIC ACID

Synonyms: 1,8-AMINO ACID, 1-AMINO-8-NAPHTHALENESULFONIC ACID, 1-AMINO-8-SULFONAPHTHALENE, 1-NAPHTHYLAMINE-8-SULFONIC ACID, 8-AMINO-1-NAPHTHALENESULFONIC ACID, 8-AMINONAPHTHALENE-1-SULFONIC ACID,8-AMINONAPHTHALENE-1-SULPHONIC ACID, 8-SULFO-1-NAPHTHYLAMINE, ALPHA-NAPHTHYLAMINE-8-SULFONIC ACID, NAPHTHYLAMINOMONOSULFONIC ACID, PERI ACID,8-amino-1-naphthalenesulfonicaci, 8-Naphthylamine-1-sulfonicacid, 1-Amino-8-naphtalenesulfonic acid, 1-Naphthylamine-8-sulphonic acid, 8-amino-1-naphthalenesulfonic acid (peri acid), 1-Naphthalenesulfonic acid, 8-amino-, 8-Naphthol-1-sulfonic acid, 1,8-Naphthylaminesulfonic acid, 1-Aminonaphthalene-8-sulfonic acid

CAS: 82-75-7

Molecular Formula: C10H9NO3S

Molecular Weight: 223.25

EINECS: 201-437-1

Mp:>350°C

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1-Bromo-5-chloropentane

Specifications of 1-Bromo-5-chloropentane

CAS number : 54512-75-3

Appearance : Clear to slightly yellow liquid

Molecular formula : Cl(CH2)5Br

Molar mass : 185.50 g/mol

Density : 1.40 – 1.41 g/ml

Boiling point : 210 - 212 

Flash Point : 95 

Purity : 98.0% minimum

Moisture :0.05% max

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1-Butanol

Specifications of1-Butanol

CAS No. : 71-36-3

Synonyms: AQUALINE STANDARD 10.0, 1-Butyl alcohol, 1-butylalcohol, 1-Hydroxybutane, Alcool butylique, Alcoolbutylique, alcoolbutylique(french), butanol(french), Butanol-1, Butanolen, Butanolo, Butanols, butylalcohol(non-specificname), Butylowy alcohol, Butylowyalkohol, butylowyalkohol(polish), Butyric alcohol, Butyricalcohol, butyricornormalprimarybutylalcohol, CCS 203

EINECS: 200-751-6

Molecular Formula: C4H10O

Molecular Weight: 74.12

Appearance: Colorless liquid

Mp: -89 °C

bp: 117.6 °C

density:0.81 g/mL at 25 °C(lit.)

vapor density: 2.55 (vs air)

Fp:95 °F

Stability:Stable. Incompatible with strong acids, strong oxidizing agents, aluminium, acid chlorides, acid anhydrides, copper, copper alloys. Flammable.

Water Solubility: 80 g/L (20 ºC)

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2,2-AZOBISISOBUTYRONITRILE

Specifications of 2,2-AZOBISISOBUTYRONITRILE

Synonyms: 2,2'-azobis(2-methylpropionitrile), 2,2-azobis(2-methylpropionitrile),2,2'-azobisisobutyronitrile, 2,2'-azodiisobutyronitrile, 2,2'-dicyano-2,2'-azopropane, 2,2'-dimethyl-2,2'-azodipropionitrile, A,a'-azoisobutyronitrile, Aibn, Alpha,alpha'-azobisisobutyronitrile Alpha,alpha-azobisisobutyronitrile, Alpha,alpha'-azo-di-iso-butyronitrile Alpha,alpha'-azoisobutyronitrile, Azobisisobutyronitrile, Azodiisobutyrodinitrile, Azodi-iso-butyronitrile, Azoisobutyronitrile, Vazo(r) Catalyst 64 Free Radical Source, 2,2’-azobis(2-cyanopropane), 2,2’-azobis(2-methyl-propanenitril, 2,2’-azobis(2-methyl-propanenitrile

CAS: 78-67-1

Molecular Formula: C8H12N4

Molecular Weight: 164.21

EINECS: 201-132-3

Appearance: white solid

Mp: 102-104 °C (dec.)(lit.)

Density: 1.11

Solubility: StableWater Solubility: 169.9 g/L (20 ºC)

Water Solubility: Insoluble

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2,5-Dichloroaniline

Specifications of 2,5-Dichloroaniline

Synonyms: 2,5 DICHLORANILINE, 2,5-DICHLOROANILINE,2-Amino-1,4-dichlorobenzene, AZOIC DIAZO COMPONENT 3, CI 37010, FAST SCARLET BASE 2G, FAST SCARLET GG BASE, FAST SCARLET SALT 2G, SCARLET 2G BASE, SCARLET 2G SALT,1-Amino-2,5-dichlorobenzene,2,5-dca, 2,5-Dichloranilin, 2,5-dichloro, 2,5-Dichloro-1-aminobenzene, 2,5-dichloro-anilin, 2,5-Dichloroaniline (NH2=1), 2,5-dichloro-benzenamin

CAS: 95-82-9

Molecular Formula: C6H5Cl2N

Molecular Weight: 162.02

EINECS: 202-455-2

Appearance: light brown solid

Mp: 48 °C

bp: 251 °C(lit.)

density: 1.54

Fp: >230 °F

Water Solubility: ca. 0.56 g/L (20 ºC)

Stability: Stable.

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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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2-Aminobenzonitrile

specifications of 2-aminobenzonitrile

synonyms: 2-aminobenzonitrile, 2-cyananiline, 2-cyanoaniline, akos 91125, aminobenzonitrile(2-), nitrile, anthranilonitrile,  o-aminobenzonitrile, o-cyanoaniline, 2-amino-benzonitril, 2-cyano-1-aminobenzene, benzonitrile, o-amino- 2-aminobenzonitrile, (anthranilonitrile, aminobenzonitrile, anthranilonitrile~2-cyanoaniline, 2-amino benzonitrile (2-cyano aniline), 2-aminobenzontrile, 2-aminoobenzonitrile, benzonitrile, 2-amino-

cas: 1885-29-6

molecular formula: c7h6n2

molecular weight: 118. 14

einecs: 217-549-9

appearance: yellow solid

mp : 45-48 °c(lit. )

bp : 267-268 °c(lit. )

fp: >230 °f

water solubility: insoluble

usage: used for induction of nitrilase activity in arthrobacter. Used as radioprotective agent

 we are the leading supplier of 2-aminobenzonitrile, 98% the industry.

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2- Chloro Benzoic Acid

Specifications of 2- Chloro Benzoic Acid

Molecular Formula : C7H5C102

Structural Formula : Structural Formula

Molecular Weight : 156.57

CAS No. : 118 - 91 - 2

Other Names : Orho Chloro Benzoic Acid

Appearance : White to Off White Powder

Purity by Titration : 98.5% min.

L.O.D : 0.5% max.

Melting Range : 139 deg ' C - 142 deg ' C

Solubility : Soluble in Methanol, Ethanol, Ether & hot water.

Packing : 25 / 50 kg NETT in HDPE Bags Or Fibre Drums with double PE liner Bags.

Storage And Handling : Store in original packing under normal indoor storing conditions.

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2-AMINO-3,5-DIBROMOPYRIDINE

Specifications of 2-AMINO-3,5-DIBROMOPYRIDINE

Synonyms : 2-AMINO-3,5-DIBROMOPYRIDINE, 2-PYRIDINAMINE, 3,5-DIBROMO-, 3,5-DIBROMOPYRIDIN-2-AMINE, AKOS BB-8249, AKOS BBS-00001351, ASISCHEM X26831, AURORA KA-520, SALOR-INT L495980-1EA, 2-amino-3,5-dibromopyridinehydrate, 3,5-dibromo-2-pyridylamine, 3,5-Dibromo-pyridin-2-ylamine, 2-Amino-3,5-dibromo, 2-Amino-3,5-dibromopyridine, 2-Amino-3,5-dibromo pyridine ,99%, 3,5-Dibromo-2-pyridinamine

CAS: 35486-42-1

EINECS: 252-590-6

Molecular Formula: C5H4Br2N2

Molecular Weight: 251.91

Appearance: yellow to brown fine crystalline powder

Mp: 104-105 °C(lit.)

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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

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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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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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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

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2-Bromovaleric acid

Specifications of 2-Bromovaleric acid

CAS NO : 584-93-0

Synonyms: 2-BROMO-N-VALERIC ACID, 2-BROMOPENTANOIC ACID, 2-BROMOVALERIC ACID, A-BROMO-N-VALERIC ACID, ALPHA-BROMO-N-VALERIC ACID, 2-bromo-pentanoicaci, alpha-Bromopentanoic acid, alpha-Bromovaleric acid, Pentanoic acid, 2-bromo-, Valeric acid, 2-bromo-Valeric acid, alpha-bromo-, (S)-2-Bromovaleric Acid, 2-Bromovalericacid,98%, 2-bromopentanoic (valeric) acid, 2-bromo-3-methyl butanoic acid¿¿¿2-bromo-valeric acid

EINECS: 209-546-6

Molecular Formula: C5H9BrO2

Molecular Weight: 181.03

Appearance: Clear pale yellow liquid

bp: 132-136 °C25 mm Hg(lit.)

density: 1.381 g/mL at 25 °C(lit.)

refractive index: n20/D 1.4709(lit.)

 

Fp: >230 °F

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2-Butanone

Specifications of 2-Butanone

Synonyms: 2-BUTANONE;METHYL ETHYL KETONE;MEK;BUTANONE;BUTANONE, 2-;ETHYL METHYL KETONE;FEMA 2170;2-butanal

CAS: 78-93-3

Molecular Formula: C4H8O

Molecular Weight: 72.11

EINECS: 201-159-0

Melting point: :-87 °C

Boiling point: :80 °C(lit.)

Density  :0.806

vapor density  :2.49 (vs air)

vapor pressure  :71 mm Hg ( 20 °C)

Flash point: :26 °F

storage temp.  :2-8°C

form  :Solution

color  :Colorless

Water Solubility  :290 g/L (20 ºC)

Description: 2-Butanone is used as a solvent and for extractions in the pharmaceutical industry.

Stability: :Stable

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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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2-Fluorobenzoic acid

Specifications of 2-Fluorobenzoic acid

Synonyms: 2-FLUOROBENZOIC ACID, 2-Fluorobenzoicaid, OFBA, O-FLUOROBENZOIC ACID, 2-fluoro-benzoicaci, Benzoic acid, o-fluoro- o-Fluorbenzoesaeure, o-fluoro-benzoicacid, ortho-Fluorobenzoic acid,Fluorobenzoicacidminwhitepowder, o-Fluorobenzoic Acid 2-Fluorobenzoic Acid, 2-Fluorobenzoi acid, 2-Fluorobenzoicacid,97%, o-Fluorobenzoicacid,min.97%, Benzoic acid, 2-fluoro-, 2-Fluorobenzoicacid98%, 2-FLUOROICBENZOIC ACID, 2-FLUOROBENZOHYDRAZIDE

CAS: 445-29-4

Molecular Formula: C7H5FO2

Molecular Weight: 140.11

EINECS: 207-158-1

Appearance: white to light yellow crystal powder

mp: 122-125 °C(lit.)

density: 1,46 g/cm3

2-Fluorobenzoic acid

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2-Hydroxyethyl Methacrylate 98.5% min

Specifications of 2-Hydroxyethyl Methacrylate 98.5% min

CAS No. : 868-77-9

Other Names : HEMA

MF : C6H10O3

EINECS No. : 212-782-2

Purity : 98.5% MIN

Appearance : Colorless Transparent liquid

Application : Industrial grade

Packaging Details : 200Kg/HDPE DRUM OR 20MT/ISO-TANK

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2-Mercaptothiazoline

Specifications of 2-Mercaptothiazoline

CAS: 96-53-7

Synonyms: 2-MERCAPTO-2-THIAZOLINE, 2-MERCAPTOTHIAZOLINE, 2-THIAZOLIDINETHIONE, 2-THIAZOLINE-2-THIOL, 1,3-Thiazolidine-2-thione, 2(3H)-Thiazolethione, 4,5-dihydro-, 2-Merapto-2-thiazoline, 2-Mercapto-delta2-thiazoline, 2-Thiazolidenethione, 2-Thiothiazolidone, 2-Thiozolidinethione, 4,5-Dihydro-2-mercaptothiazole, 4,5-Dihydro-thiazole-2-thiol, Metabasal, sancelent2mt, Tetrahydrothiazole-2-thione, Tetrahydrothiazolylthione, Thiazolidin-2-thione, Thiazolidine-2-thione, Thiazoline-2-thiol

EINECS: 202-512-1

Molecular Formula: C3H5NS2

Molecular Weight: 119.21

Appearance: white to beige fine crystalline powder

Mp: 100-105 °C(lit.)

Water Solubility: SOLUBLE IN HOT WATER

 

 

 

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2-Quinoline carboxaldehyde

Specifications of 2-Quinoline carboxaldehyde

Synonyms: 2-FORMYLQUINOLINE, 2-QUINOLINECARBALDEHYDE, 2-QUINOLINECARBOXALDEHYDE, QUINOLINE-2-CARBALDEHYDE, QUINOLINE-2-CARBOXALDEHYDE, Quinaldehyde, Quinoline-2-carboxaldehyde,98%, 2-Quinoline carboxaldehyde 97%, 2-Quinolinecarboxaldehyde ,≥95%

CAS: 5470-96-2

Molecular Formula: C10H7NO

Molecular Weight: 157.17

EINECS: 226-804-3

Appearance: white to light yellow crystal powder

mp : 70-72 °C(lit.)

The high grade range of 2-quinoline carboxaldehyde offered by us is a vital intermediate in the pharmaceutical chemistry. Some of the characteristics of this chemical compound are:

• CAS No.: 5470-96-2
• Molecular formula: C10H7NO
• Molecular weight: 157.17
• Appearance: off-white crystalline powder
• Purity: 98% min.
• Melting Point: 70-72 º C

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3,4-Dimethylphenylboronic acid

Specifications of 3,4-Dimethylphenylboronic acid

Synonyms: 3,4-DIMETHYLBENZENEBORONIC ACID, 3,4-DIMETHYLPHENYLBORONIC ACID, 3,4-diemthylphenylboronic acid, 3,4-Dimethylbenzeneboronic acid, 98+%

CAS: 55499-43-9

Molecular Formula: C8H11BO2

Molecular Weight: 149.98

Appearance: Off-white Cryst

Mp: 220°C

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3-5-Dichlorophenol

Specifications of 3-5-Dichlorophenol

CAS: 591-35-5

Synonyms: 3,5-DICHLOROPHENOL, 3,5-dichloro-phenol, 2,4-DICHLOROBENZOIC ACID PESTANAL, 3,5 DICHLOROPHENOL PESTANAL, 250 MG, 3,5-DICHLOROPHENOL, 1000MG, NEAT, 3,5-Dichlorophenol,98+%, Phenol, 3,5-dichloro-, 3,5-DICHLOROPHENOL TYPICALLY 99%, 3,5-DCP

EINECS: 209-714-9

Molecular Formula: C6H4Cl2O

Molecular Weight: 163

Appearance: yellow to light brown crystals, crystalline powder

mp : 65-68 °C(lit.)

bp: 233 °C(lit.)

Fp: 233°C

General Description: Prisms (from petroleum ether) or pink crystals.

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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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3-Bromoanisole

Specification of3-Bromoanisole

CAS: 2398-37-0

Synonyms: 1-BROMO-3-METHOXYBENZENE, 3-BROMO ANISOL, 3-BROMOANISOLE, 5-bromoanisole, BROMOANISOLE(3-), M-BROMOANISOLE, META BROMO ANISOLE, 1-bromo-3-methoxy-benzen, 3-Methoxy-1-bromobenzene, 3-Methoxybromobenzene, 3-Methoxyphenyl bromide, Anisole, m-bromo-m-Anisyl bromide, m-Bromomethoxybenzene, m-Bromophenyl methyl ether, m-Bromophenylmethylether, m-Methoxybromobenzene, m-Methoxyphenyl bromide, m-Bromoanisoles

EINECS: 219-264-5

Molecular Formula: C7H7BrO

Molecular Weight: 187.03

Appearance: Colorless Clear Liquid

mp: 2 °C

bp: 210-211 °C(lit.)

density: 1.490 g/mL at 20 °C

refractive index: n20/D 1.563(lit.)

Fp: 200 °F

Stability: Stable.

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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

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3-Chlorophenol

Specifications of 3-Chlorophenol

Synonyms: 3-CHLOROPHENOL, CHLOROPHENOL(M-), M-CHLOROPHENOL, 3-chloro-1-hydroxybenzene, 3-chloro-phenol, 3-Hydroxychlorobenzene, m-chlorophenicacid, m-chloro-pheno, meta-Chlorophenol, Phenol, m-chloro-Phenol,3-chloro-3-Chlorophenol m-Chlorophenol, 3-CHLOROPHENOL PESTANAL, 3-Chlorophenol,>98%, MONOCHLOROPHENOL, 3-MONOCHLOROPHENOL, 3-Chlorphenol, 3-Chloro-1-benzenol, 3-Cl-phenol

CAS: 108-43-0

Molecular Formula: C6H5ClO

Molecular Weight: 128.56

EINECS: 203-582-6

Appearance: White to light yellow crystal.

Mp: 31-34 °C(lit.)

bp: 214 °C(lit.)

density: 1.218 g/mL at 25 °C(lit.)

Fp: >230 °F

Water Solubility: 27.7 g/L (20 ºC)

Stability: Stable.

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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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3-HYDROXYACETOPHENONE

Specifications of 3-HYDROXYACETOPHENONE

Synonyms: 1-(3-hydroxy-phenyl)-ethanone, 3-acetophenol, 3-acetylphenol, 3'-hydroxyacetophenone,3-hydroxyacetophenone, 3-hydroxyphenyl Methyl Ketone, M-acetophenol, M-hydroxyacetophenone, 1-(3-Hydroxyphenyl)ethan-1-one, 1-(3-hydroxyphenyl)-ethanon, Acetophenone, 3'-hydroxy-, m-Acetylphenol, Ethanone, 1-(3-hydroxyphenyl)-, m-Hydroxyacetophenonel, 3'-Hydroxyacetophenone 3-Acetylphenol m-Acetylphenol, 3'-HYDROXYACETOPHENONE, 99+%, 3-Hydroxyacetophenon, 3-Hydroxyacetophenone98%

CAS: 121-71-1

Molecular Formula: C8H8O2

Molecular Weight: 136.15

EINECS: 204-494-0

Appearance: beige-brown crystalline powder

Mp: 90-95 °C(lit.)

Density: 1.1 g/mL at 25 °C(lit.)

Fp: 296°C

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4 Bromo 2, 2 Diphenylbutyrol Nitrile

Specifications of 4 Bromo 2, 2 Diphenylbutyrol Nitrile

Cas No : 39186-58-8

CAS: 39186-58-8

Synonyms: 4-BROMO-2,2-DIPHENYLBUTANENITRILE, 4-BROMO-2,2-DIPHENYLBUTYRONITRILE, ALPHA-(2-BROMOETHYL)-ALPHA-PHENYLBENZENEACETONITRILE, BROMOETHYL DIPHENYL ACETONITRILE, LABOTEST-BB LT00159482-(2-Bromoethyl)-phenylbenzeneacetonitrile, 4-(2-Bromoethyl)-phenylbenzeneacetonitrile, 4-bromo-2,2-diphenylbutyronitrlle, 2,2-Diphenyl-4-bromobutanenitrile, 2,2-Diphenyl-4-bromobutyronitrile, 3-Cyano-3,3-diphenylpropyl bromide

EINECS: 254-337-5

Molecular Formula: C16H14BrN

Molecular Weight:300.19

Appearance: white to light yellow crystalline powder

mp:67-69 °C(lit.)

bp: 160-165 °C (0.15002 mmHg)

Colour : Off white creamish powder

Solubility : soluble in methanol

L.O.D : 0.5 % Max .

Melting point : 65 – 69° C

Assay by GC : 98 % min

Transmittance : 98 %

 

 

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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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• Delivery Time: 7-8 days
• Packaging Details: In Bag Packing

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4- Chloro-3, 5- Dinitro Benzoic Acid

Specifications of 4- Chloro-3, 5- Dinitro Benzoic Acid

Molecular Formula : C7H3CIN2O6

Molecular Weight : 246.56

CAS No. : 118 - 97 - 8

Specifications :
Appearance : Pale yellow crystalline Powder

Purity By Titration : 99% min.

L.O.D : Less than 0.5%

Melting Range : 160 deg C - 164 deg C

Packing : 25 / 50 kg Nett in HDPE Bags Or Fibre Drums with double PE liner Bags.

Storage And Handling : Store in original packing under normal indoor storing conditions. 

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4- Chloro-3- Nitro Benzoic Acid

Specifications of 4- Chloro-3- Nitro Benzoic Acid

Molecular Formula : C7H4ClNO4

Molecular Weight : 201.57

CAS No. : 96 - 99 - 1

Other Names : p - Chloro - m - Nitro Benzoic Acid.
3-Nitro-4-Chloro Benzoic Acid
Nitro Chloro Benzoic Acid
Chloro Nitro Benzoic Acid

ppearance : White to Off White Powder

Purity by Titration : 98.5% min.

L.O.D : 0.5% max.

Melting Range : 180 deg C - 184 deg C

Solubility : Soluble in Methanol, Ethanol, Ether & very slightly soluble in water.

Packing : 25 / 50 kg Nett in HDPE Bags Or Fibre Drums with double PE liner Bags.

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4-Acetylpyridine

Specifications of 4-Acetylpyridine

CAS: 1122-54-9

Synonyms: 4-ACETYLPYRIDINE, METHYL 4-PYRIDYL KETONE,1-(4-pyridinyl)-ethanon, 1-(4-Pyridinyl)ethanone,1-pyridin-4-yl-ethanone,4-acetyl-pyridin, 4-Pyridyl methyl ketone, gamma-Acetylpyridine,Ketone, methyl 4-pyridyl, ketone,methyl4-pyridyl, Pyridine, 4-acetyl-Methyl (4-pyridyl) methanone, 4-ACETYLPYRIDINE STANDARD FOR GC, 4-ACETYLPYRIDINE 97+%, Ethanone, 1-(4-pyridinyl)-(9CI), Acetylpyridine,4-4-Acetylpyridine min.98%(GC) , Ethanone, 1-(4-pyridinyl)-

EINECS: 214-350-9

Molecular Formula: C7H7NO

Molecular Weight: 121.14

Appearance:clear light yellow to brownish liquid

Mp: 13-16 °C(lit.)

Bp:212 °C(lit.)

Density: 1.095 g/mL at 25 °C(lit.)

Fp: >230 °F

Color: brown-yellowish

Water Solubility: insoluble

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4-Amino-3,5-Dichlorobenzonitrile

Specifications of 4-Amino-3,5-Dichlorobenzonitrile

Synonym : 4-Amino-3,5-dichlorobenzonitrile; 78473-00-4; 2,6-Dichloro-4-cyanoaniline; 4-Cyano-2,6-dichloroaniline; Benzonitrile, 4-amino-3,5-dichloro-; 3,5-Dichloro-4-aminobenzonitrile

Molecular Formula: C7H4Cl2N2

Molecular Weight: 187.023 g/mol

CAS:78473-00-4

EC Number: 278-914-6

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4-Bromo-2,6-difluoroaniline

Specifications of 4-Bromo-2,6-difluoroaniline

CAS: 67567-26-4

Synonyms: 2,6-DIFLUORO-4-BROMOANILINE, 4-BROMO-2,6-DIFLUOROANILINE, BUTTPARK 22\07-66, 4-BROMO-2,6-DIFLUOROANILINE 99%

Molecular Formula: C6H4BrF2N

Molecular Weight: 208

mp:  63-65 °C(lit.)

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4-Bromoaniline 99%

Specifications of 4-Bromoaniline 99%

CAS NO. - 106-40-1

Synonyms: 1-AMINO-4-BROMO-BENZENE,4-BROMOANILINE, 4-BROMOBENZENAMIDE,  4-BROMOBENZENAMINE,BROMOANILINE(4-), PARA-BROMOANILINE, P-BROMOANILINE, p-Bromoaniline 4-Bromoaniline, p-bromophenylamine ,4-Bromanilinu, 4-bromanilinu(czech), 4-bromo-benzenamin, 4-bromobenzeneamine, Aniline, p-bromo-Benzenamine, 4-bromo-Benzenamine,4-bromo-, benzenamine,-bromo-bromoaniline, p-bromo-anilin

[EINECS: 203-393-9

Molecular Formula: C6H6BrN

Molecular Weight: 172.02

Appearance: brown crystals

mp: 56-62 °C(lit.)

bp: 230-250 °C

Density: 1.497

Fp: 222-224°C

form:crystalline

color : white to light yellow

Stability:Stable. Combustible. Incompatible with strong oxidizing agents, peroxides, acids, acid chlorides, acid anhydrides, chloroformates. May be air sensitive.

Water Solubility: <0.1 g/100 mL at 23 ºCWe are one the leading supplier of 4-Bromoaniline, 99% in the industry.

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4-Chloro-2-nitroaniline

Specifications of 4-Chloro-2-nitroaniline

Synonyms: fastred2ncsalt;fastred3glspecialbase; fastred3glspecialsalt ;FastRed3GLSpecid;fastredbase;fastredbase3glspecial;fastredbase3jl;fastredsalt3jl

CAS: 89-63-4

MF: C6H5ClN2O2

MW: 172.57

EINECS:                201-925-4

Melting point: 117-119 °C(lit.)

Boiling point: 200°C (rough estimate)

density : 1.37

Fp : 191 °C

Solubility:0.5g/l (anhydrous substance)

Form: Crystalline Powder or Chunks

Color: Orange

PH: 7 (0.5g/l, H2O, 20℃)

Water Solubility: INSOLUBLE

Stability: Stable.

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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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4-Nitrobenzonitrile

Specifications of 4-Nitrobenzonitrile

Synonyms: 1-nitro-4-cyanobenzene, 4-cyanonitrobenzene, 4-nitrobenzonitril P-nitrobenzonitrile, 1-cyano-4-nitrobenzene, 4-nitrobenzoesαurenitril, 4-nitro-benzonitril, Benzonitrile, p-nitro-Benzonitrile,4-nitro-p-Cyanonitrobenzene, p-nitro-benzonitril, para-nitrobenzonitrile p-Nitrobenzonitrile(4-Nitrobenzonitrile), 4-Nitrobenzonitrile99%, 4-Nitrobenzonitrile, 97+%, P-Nitro, 4-Cyano-1-nitrobenzene, 4-Nitrobenzenenitrile, 4-Nitrobenzenecarbonitrile

CAS: 619-72-7

Molecular Formula: C7H4N2O2

Molecular Weight: 148.12

EINECS: 210-610-0

Appearance: white to light yellow crystal powder

Mp: 144-147 °C(lit.)

4 Nitrobenzonitrile can affect you when breathed in and by passing through your skin. 4 Nitrobenzonitrile should be handled as CARCINOGEN with extreme caution. 4 Nitrobenzonitrile may damage the developing fetus.

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4-Phenyl 1-Butanol

Specifications of 4-Phenyl 1-Butanol

CAS number : 3360-41-6

Appearance : Clear, Colourless Liquid

Molecular formula : C6H5(CH2)4OH

Molar mass : 150.218 g/mol

Density : 0.970 g/cc

Boiling point : 140°C/14mm Hg

Flash Point : 110°C

Purity : 98.0% minimum

Moisture : 0.3% max

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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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5-AMINO-2,4-DIMETHYLACETANILIDE

Specifications of 5-AMINO-2,4-DIMETHYLACETANILIDE

Cas no.: 53780-33-9

Synonyms: Einecs 258-766-9;4-Acetamido-6-amino-1,3-xylene;5-AMINO-2,4-DIMETHYLACETANILIDE;2,4-Dimethyl-5-aminoacetanilide;2,4-Dimethyl-5-acetamidoaniline;N-(5-amino-2,4-dimethylphenyl)acetamide;Benzene, 4-acetamido-6-amino-1,3-dimethyl-;Acetamide, N-(5-amino-2,4-dimethylphenyl)

Molecular Formula:C10H14N2O

Formula Weight:178.23

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5-Amino-4,6-dichloropyrimidine

Specifications of 5-Amino-4,6-dichloropyrimidine

CAS: 5413-85-4

Synonyms: 4,6-DICHLORO-5-PYRIMIDINAMINE, 4,6-DICHLOROPYRIMIDIN-5-AMINE, 4,6-DICHLOROPYRIMIDIN-5-YLAMINE, 5-AMINO-4,6-DICHLOROPYFIMIDINE, 5-AMINO-4,6-DICHLOROPYRIMIDINE, 5-PYRIMIDINAMINE, 4,6-DICHLORO-, TIMTEC-BB SBB003920, 4,6-Dichloro-5-aminopyrimidine, 4,6-dichloro-5-pyrimidinamin, Pyrimidine, 5-amino-4,6-dichloro-, 5-AMINO-4,6-DICHLORPYRIMIDIN 97%, 5-Amino-4,6-dichloro, 5-amine-4,6-dichloropyrimidine, 5-Amino-4,6-dichloropyrimidine, 98+%

EINECS: 226-503-7

Molecular Formula: C4H3Cl2N3

Molecular Weight: 163.99

Appearance: Yellowish-brown crystals or powder

Mp: 145-148 °C(lit.)

solubility: slightly soluble

Water Solubility: slightly soluble

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5-BROMO-2-FUROIC ACID

Specifications of 5-BROMO-2-FUROIC ACID

CAS: 585-70-6

Synonyms: 5-BROMO-2-FURANCARBOXYLIC ACID, 5-BROMO-2-FUROIC ACID, 5-BROMO-FURAN-2-CARBOXYLIC ACID, 5-BROMOFUROIC ACID, 5-BROMOPYROMUCIC ACID, AKOS AUF0674, AKOS BBB/212, AKOS BBS-00003743, OTAVA-BB BB0125160212, RARECHEM AL BE 0601, TIMTEC-BB SBB003644, 2-Furancarboxylic acid, 5-bromo-2-Furoic acid, 5-bromo-5-bromo-2-furanecarboxylic acid, 5-Bromo-2-furoicacid,99%, 5-BROMO-2-FUROIC ACID 99%

EINECS: 209-559-7

Molecular Formula: C5H3BrO3

Molecular Weight: 190.98

Appearance: white to cream or beige crystalline flakes

mp: 188-190 °C(lit.)

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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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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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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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ACETIC-AMMONIUM ACETATE

Specifications of ACETIC-AMMONIUM ACETATE

CAS: 631-61-8

Synonyms: Acetic Acid, Ammonium Salt, Acetic-ammonium Acetate, Ammonium Acetate, Ammonium Acetate Ts, Nh4oac, Water With Ammonium Acetate Acetated’ammonium, Mindererus's Spirit, Ammonium Acetate Solution, F. Mol. Biol. , 5 M In Water, Ammonium Acetate Puriss. P. A., For Hplc, > 99.0% (nt), Ammonium Acetate Molecular Biologyreagen T, Ammonium Acetate Acs Reagent, Ammonium Acetate R. G., Reag. Acs, Reag., Ammonium Acetate, 99.999%, Ammonium Acetate Sigmaultra, Ammonium Acetate, Acs, Ammonium Acetate, For Luminescence, Ammonium Acetate 7.5 M Solutionmolecular Biology R, Ammonium Acetate, Reagentplus, 99.99+%, Ammonium Acetate 97+% A.c.s. Reagent

EINECS: 211-162-9

Molecular Formula: C2H7NO2

Molecular Weight: 77.08

Appearance: White crystalline powder or crystals

Mp:110-112 °C (dec.)(lit.)

Density:1.07 g/mL at 20 °C

Fp: 136 °C

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

Water Solubility: 1480 g/L (20 ºC)

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Acid Violet 17

Specifications of Acid Violet 17

Synonyms:  ACID VIOLET 17;CI NO 42650;CI 42650;COOMASSIE VIOLET R-150;COOMASSIE(R) VIOLET R-150;COOMASSIE(R) VIOLET R-150: TM OF ICI LTD;COOMASSIE(R) VIOLET R 200;SPECIAL VIOLET S4B-F

CAS: 4129-84-4

MF:C41H44N3NaO6S2

MW: 761.92

EINECS: 223-942-6

Product Categories: Dyes and Pigments;Organics

 

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Acrylic acid

Specifications of Acrylic acid

Synonyms: Ethylenecarboxylic Acid;2-propenoic Acid;akos Bbs-00003787;acrylic Acid;acroleic Acid;rarechem Al Bo 0141;propenoic Acid;2-propensαure

CAS: 79-10-7

MF: C3H4O2

MW: 72.06

EINECS: 201-177-9

Product Categories: Industrial/Fine Chemicals

Melting point: 13 °C(lit.)

Boiling point       139 °C(lit.)

density : 1.051 g/mL at 25 °C(lit.)

vapor density: 2.5 (vs air)

vapor pressure: 4 mm Hg ( 20 °C)

Fp: 130 °F

Solubility: 1000g/l

Form: Liquid

Color: Clear

PH: 2.1 (72.06g/l, H2O, 20℃)

Water Solubility: MISCIBLE

 

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