Industrial

Why our customers trust us

More than 20 years of delivering industry leading service

Complete end to end supply chain

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Product name

CAS

Formula

4,4''-Azobis(4-cyanovaleric acid)

CAS2638-94-0

FormulaC12H16N4O4

SynonymKyselina 4,4'-azo-bis-(4-kyanvalerova), Azobis (cyanovaleric acid), 4,4´-Azobis (4-cyanopentanoic acid), 4,4’-Azobis-(4-cyanopentanoic, azobis(cyanovalericacid), 4,4-Azobis (4-cyanovaleric acid), 4,4'-Azobis(4-cyanovaleric acid), 4,4’-azobis[4-cyano-pentanoicaci, Pentanoic acid, 4,4-azobis (4-cyano)-, Azobis(cyanovaleric acid), cis-4,4'-Azobis(4-cyanovaleric acid), 4,4’-azobis(4-cyano-pentanoicaci, 4,4’-azobis(4-cyano-valericaci

Molecular weight280.28

EINECS220-135-0

SMILESC[C@@](CCC([O-])=O)(N=N[C@](C)(CCC([O-])=O)C#N)C#N

Storage Temperature2-8°C

Melting Point118-125 °C (dec.)

4,4'-Dihydroxybiphenyl

CAS92-88-6

FormulaC12H10O2

Synonymp-Dihydroxydiphenyl, 4,4-Biphenyldiol, ASM DOD, 4,4'-Dioxydiphenyl, [1,1'-Biphenyl]-4,4'-diol, 4,4'-Diphenol, 4,4’-bisphenol, 4,4-Dihydroxydiphenyl, Biphenyl-4,4-diol, 4,4'-Bisphenol, 4,4-Dihydroxy biphenyl, 4,4'-Dihydroxydiphenyl, antioxidantdod, NSC 8711, DOD, p,p'-Biphenol, [1,1’-biphenyl]-4,4’-diol, Biphenyl-4,4'-diol, 4,4'-Dihydroxy-1,1'-biphenyl, p,p'-Dihydroxybiphenyl, USAF DO-30, 4,4'-Biphenol, p,p-Biphenol, 4,4'-Biphenyldiol, p,p-Dihydroxybiphenyl, 4,4´-Biphenol, para,para'-Biphenol, 4,4'-Dihydroxybiphenyl, (1,1’-Biphenyl)-4,4’-diol, Phenol, p-(p-hydroxyphenyl)-, p,p'-Diphenol, Antioxidant DOD

Molecular weight186.21

EINECS202-200-5

SMILESOc1ccc(cc1)c2ccc(O)cc2

BRN Number1908886

Water solubilitysparingly soluble

Melting Point280-282 °C

Density1.22

Storage Temperature2-8°C

(3-Aminopropyl)triethoxysilane

CAS919-30-2

FormulaC9H23NO3Si

Synonym3-triethoxysilyl-1-Propanamine, Dynasylan AMEO, Silicone A-1100, Triethoxyaminopropylsilane, NUCA 1100, Silane, (?-aminopropyl)triethoxy-, Silane 1100, UC-A 1100, Propylamine, 3-(triethoxysilyl)-, 3-(triethoxysilyl)-1-propanamin, g-Aminopropyl triethoxysilane, 3-Aminopropyltriethoxysilane, 1-Propanamine,3-(triethoxysilyl)-, 3-(Triethoxysilyl)propylamine, AMEO, Dynasylan AMEO-P, A 1112, Silane, (3-aminopropyl) triethoxy-, APTES, Silane, g-aminopropyltriethoxy- Triethoxy (3-aminopropyl) silane, 3-(Triethoxysilyl)-1-Propanamine, 3-(triethoxysilyl)-propylamin, C 50752, (3-Aminopropyl)triethoxysilane, 3-(Triethoxysilyl) propylamine, (3-Aminopropyl) triethoxysilane, (?-Aminopropyl)triethoxysilane, Prosil 220, Union Carbide A-1100, NSC 95428, (3-aminopropyl)triethoxy-silan, Silane, (3-aminopropyl)triethoxy-, Aminopropyltriethoxysilane, AGM 9, A 1100, Triethoxy(3-Aminopropyl)silane

Molecular weight221.37

EINECS213-048-4

SMILESCCO[Si](CCCN)(OCC)OCC

Refractive Index1.422

Density0.946 g/mL at 25 °C

SensitiveMoisture Sensitive

Melting Point-70 °C

BRN Number1754988

Water solubilityREACTS

Flash Point205 °F

StabilityStable. Incompatible with acids, strong oxidizing agents. May decompose on exposure to moisture.

Storage TemperatureStore at room temperature.

Boiling Point217 °C

2-Carboxybenzaldehyde

CAS119-67-5

FormulaC8H6O3

SynonymBENZALDEHYDE-2-CARBOXYLIC ACID, o-Formylbenzoic acid, Phthaldehydic acid, o-Phthalaldehydic acid, 2-Formylbenzoic acid, 2-PHTHALDEHYDIC ACID, 2-Carboxybenzaldehyde, 2-CARBOXYLBENZALDEHYDE, LABOTEST-BB LT02084879, Phthalaldehydic acid, 2-formyl-benzoicaci, AKOS BBS-00003264, o-Carboxybenzaldehyde

Molecular weight150.13

EINECS204-342-3

SMILESOC(=O)c1ccccc1C=O

SensitiveAir Sensitive

Density1,404 g/cm3

BRN Number742381

Melting Point94-96 °C

Water solubilitysoluble

1,1,1-Tris(hydroxymethyl)ethane

CAS77-85-0

FormulaC5H12O3

SynonymTME, Metriol, 2,2-bis(hydroxymethyl)-1-propanol, 2-Methyl-2-hydroxymethyl-1,3-propanediol Methyltrimethylolmethane, ethylidynetrimethanol, NSC 65581, Pentaglycerine, 1,1,1-Tris(hydroxymethyl)ethane, Trimethylolethane, 1,1,1-tris(hydroxymethyl)-ethan, Tris(hydroxymethyl)ethane, 1,1,1-Trimethanolethane, 1,1,1-Trimethylolethane, 2,2-Bis (hydroxymethyl) propan-1-ol, 3-Propanediol,2-(hydroxymethyl)-2-methyl-1, 1,1,1-Tris (hydroxymethyl) ethane, 1,1,1-Ethanetrimethylol, 2-Hydroxymethyl-2-methyl-1,3-propanediol, Trimet, 1,1,1-Tri(hydroxymethyl)ethane, Ethane, 1,1,1-tris(hydroxymethyl)-, 2,2-di(hydroxymethyl)propanol, 1,3-Propanediol,2-(hydroxymethyl)-2-methyl-, Methyltrimethanolmethane, 2-(Hydroxymethyl)-2-methyl-1,3-propanediol, Methriol, 1,1,1-Tris(methylol)ethane, 2-(hydroxymethyl)-2-methyl-3-propanediol

Boiling Point137°C 15mm

BRN Number1304452

Flash Point160°C

Melting Point193-195 °C

Molecular weight120.15

EINECS201-063-9

SMILESCC(CO)(CO)CO

Water solubilitysoluble

SensitiveHygroscopic

Allyltrimethylsilane

CAS762-72-1

FormulaC6H14Si

SynonymTrimethylallylsilane, 3-TRIMETHYLSILYL-1-PROPENE, TMS-ALLYL, allytrimethylsilane, Silane, allyltrimethyl-, 3-(Trimethylsilyl)propene, Allyltrimethyl silane, CA0570, ALLYLTRIMETHYLSILANE, Trimethyl-2-propenylsilane, 3-(Trimethylsilyl) propene, Silane, trimethyl-2-propenyl-, 3-(Trimethylsilyl)-1-propene

Molecular weight114.26

EINECS212-104-5

SMILESC[Si](C)(C)CC=C

Boiling Point84-88 °C

Water solubilityinsoluble

Flash Point45 °F

Density0.719 g/mL at 25 °C

Refractive Index1.407

BRN Number906755

Storage Temperature0-6°C

Triethylamine Trihydrofluoride

CAS73602-61-6

FormulaC6H18F3N

SynonymHF 37% IN TRIETHYLAMINE, Triethylamine trihydrofluoride, TRIETHYLAMINE TRIS(HYDROGEN FLUORIDE), MEC-82, Triethylamine trishydrofluoride, HYDROGEN FLUORIDE TRIETHYLAMINE, Triethylamin-trihydrofluoride, HF, Triethylamine tris (hydrogen fluoride)

Molecular weight161.21

SMILESF.F.F.CCN(CC)CC

Refractive Index1.3915

SensitiveHygroscopic

Storage TemperatureKeep Cold

BRN Number5522945

Water solubilitysoluble

Flash Point190 °F

Boiling Point70 °C15 mm Hg

Melting Point-29--27°C

Density0.989 g/mL at 25 °C

EINECS277-550-5

2-Methylcyclohexanol

CAS583-59-5

FormulaC7H14O

Synonym2-Methylcyclohexanol,c&t, 2-methyl-cyclohexano, O-METHYLCYCLOHEXANOL, 2-Methylcyclohexanol cis+trans, 2-Methyl-cyclohexanol(cis+trans), 2-Methylcyclohexyl alcohol, NSC 75845, Cyclohexanol, 2-methyl-, 2-Methylcyclohexanol (c,t), 2-methylcyclohexanol, mixed isomers, 2-Methyl-1-cyclohexanol, 1-Methyl-2-cyclohexanol, Cyclohexanol, o-methyl-

Molecular weight114.19

EINECS209-512-0

SMILESCC1CCCCC1O

3-Pentanol

CAS584-02-1

FormulaC5H12O

Synonymsec-Pentanol, 3-pentylalcohol, Pentanol-3, Pentan-3-ol, Isoamyl alcohol, diethylcarbinol(3-pentanol), NSC 8654, 1-ethyl-1-propanol, alcool3-pentylique, 3-Pentyl alcohol, (C2H5)2CHOH, sec-Amyl alcohol, Diethyl carbinol, pentanol(non-specificname), sec-Pentyl alcohol, UN 2706

Molecular weight88.15

EINECS209-526-7

SMILESCCC(O)CC

Sodium 1-tetradecyl sulfate

CAS1191-50-0

FormulaC14H29NaO4S

SynonymSODIUM TETRADECYL SULPHATE, Sodium tetradecyl sulfate, SODIUM N-TETRADECYL SULFATE, 7-Ethyl-2-methyl-4-hexadecanol sulfate sodium salt, Tetradecyl sulfate, sodium salt, SODIUM 1-TETRADECYL SULFATE, SODIUM N-TETRADECYL SULPHATE, Myristyl sulfate, sodium salt, Sulfuric acid, monotetradecyl ester, sodium salt, Sulfuric acid, myristyl ester, sodium salt 1-Tetradecanol, hydrogen sulfate, sodium salt, Tetradecyl sodium sulfate, SODIUM MYRISTYL SULFATE, TETRADECYL SULFATE SODIUM SALT

Molecular weight316.43

EINECS214-737-2

SMILES[Na+].CCCCCCCCCCCCCCO[S]([O-])(=O)=O

4-Tert-Butylcatechol

CAS98-29-3

FormulaC10H14O2

SynonymPyrocatechol, 4-tert-butyl-, 4-(1,1-DIMETHYLETHYL)-1,2-BENZENEDIOL, p-tert.-Butylcatechol, 4-tert-Butylcatechin, p-tert-Butylpyrocatechol, 4-TBC, 4-t-Butylbenzene-1,2-diol, t-Butylcatechol, p-tert-Butylcatechol, TBC, p-t-Butylcatechol 4-t-Butyl-1,2-dihydroxybenzene, 4-tert-Butylpyrokatechin, 1,2-Benzenediol, 4-(1,1-dimethylethyl)-, PTBC Pyrocatechol, 4-t-butyl-, Synox TBC, 4-TERT-BUTYL-1,2-DIHYDROXYBENZENE, 4-TERT-BUTYLCATECHOL, 1,2-Dihydroxy-4-tert-butylbenzene, 4-t-Butyl-1,2-benzenediol, 4-t-Butylcatechol, NSC 5310, 4-TERT-BUTYLPYROCATECHOL, p-t-Butylpyrocatechol, 4-T-BUTYLPYROCATECHOL, T-BUTYL CATECHOL, p-t-Butyl catechol, 4-tert-Butyl-1,2-benzenediol

Molecular weight166.22

EINECS202-653-9

SMILESCC(C)(C)c1ccc(O)c(O)c1

3-Mercaptopropylmethyldimethoxy Silane

CAS31001-77-1

FormulaC6H16O2SSi

Synonym3-(dimethoxymethylsilyl)propanethiol, 3-Mercaptopropylmethyldimethysilane, 3-MERCAPTOPROPYLMETHYLDIMETHOXYSILANE, gamma-mercaptopropylmethyldimethoxysilane, 3-(dimethoxymethylsilyl)-1-propanethio, 3-(DIMETHOXYMETHYLSILYL)-1-PROPANETHIOL, Dimethoxy (3-mercaptopropyl) methylsilane, DIMETHOXY-(3-MERCAPTOPROPYL)METHYLSILANE, 3-MERCAPTOPROPYL(DIMETHOXY)METHYLSILANE

Molecular weight180.34

EINECS250-426-8

Density1 g/mL at 25 °C

SensitiveMoisture Sensitive

Refractive Index1.45

Boiling Point96 °C30 mm Hg

Flash Point199°F

4-Oxo-TEMPO

CAS2896-70-0

FormulaC9H16NO2; C9H16NO2 *

Synonym4-Oxo-2,2,6,6-tetramethylpiperidinooxyl, 2,2,6,6-tetramethyl-4-oxo-piperidin-1-oxyl, 1-Piperidinyloxy radical, 2,2,6,6-tetramethyl-4-oxo-, 2,2,6,6-tetramethyl-4-oxo-1-piperidinylox, 2,2,6,6-Tetramethylpiperidone-1-oxyl, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-oxo-, 2,2,6,6-Tetramethyl-4-oxo-piperidinoxy, 4-Oxo-2,2,6,6-tetramethylpiperidinooxy, 2,2,6,6-tetramethyl-4-oxo-piperidinoox, 2,2,6,6-Tetramethyl-4-piperidone 1-nitroxide

Molecular weight170.23

EINECS220-778-7

BRN Number1818579

Storage Temperature0-6°C

Melting Point33-38 °C

1,1,1-TRICHLOROETHANE

CAS71-55-6

FormulaC2H3Cl3

Synonym1,1,1-Trichloorethaan, Chlorotene, Chloroform, methyl-, NCI-C04626, Trichloromethylmethane, Three One S, ICI-CF 2, Trichloro-1,1,1-ethane, Aerothene TT, MCF Methylchloroform, Cleanite, Three One A, UN 2831, 1,1,1-Trichloraethan, Chlorothene SM, Ethana, Rcra waste number U226, Solvent 111, F 140a, 1,1,1-Trichlorethane, TCE, Trichloroethane (INCI) a-Trichloroethane, a-Trichloroethane, a-T, HCC 140a, Tri-ethane, Solvethane, Chlorten, Chlorothene VG, Chlorothane NU, Chloroethene, METHYLCHLOROFORM, Distillex DS1, Chloroethene NU, Chloroetene, methyltrichloromethane, CF 2, Chlorothene, Inhibisol, Ethana NU, Ethane, 1,1,1-trichloro-, Chlorothene NU, 'CHLOROTHENE', 1,1,1-TCE, 1,1,1-Tricloroetano, 1,1,1-Trichloroethane, Tafclean, Genklene LB, CH3CCl3, Trichloroethane, 1,1,1-Trichlorethan

Molecular weight133.40

EINECS200-756-3

Density1.336 g/mL at 20 °C

Merck13,9710

Melting Point-35 °C

Refractive Index1.4366

Vapor Pressure100 mm Hg ( 20 °C)

Vapor Density4.6

Storage Temperature0-6°C

Flash Point11 °C

Water solubility1.4 g/L (20 ºc)

Boiling Point74-76 °C

1,6-Dibromohexane

CAS629-03-8

FormulaC6H12Br2

SynonymHexamethylene dibromide, alpha,omega-dibromohexane, 1,6-Dibromohexan, DBH, Hexane,1,6-dibromo-, Dibromo-1,6 hexane, 1,6-dibromo-hexan, 1,6-Dibromo-n-hexane, HEXAMETHYLENE BROMIDE, Hexane, 1,6-dibromo-, 1,6-Dibromhexan

Molecular weight243.97

EINECS211-067-2

Colorcolorless to brownish-yellow

Melting Point-2-2.5 °C

Flash Point110 °C

Density1.586 g/mL at 25 °C

Water solubilityinsoluble

BRN Number1236322

StabilityStable. Incompatible with strong oxidizing agents.

Boiling Point243 °C

Refractive Index1.507

1-Bromohexane

CAS111-25-1

FormulaC6H13Br

SynonymHexane, 1-bromo-, 1-Hexyl bromide, 1-hexylbromide, Bromohexane, 1-BROMOHEXANE, n-Hexyl bromide, N-BROMOHEXANE, Hexyl bromide, 1-bromo-hexan

Molecular weight165.07

EINECS203-850-2

Flash Point135 °F

Melting Point-85 °C

Vapor Pressure<10 mm Hg ( 20 °C)

Boiling Point154-158 °C

Refractive Index1.448

BRN Number1731290

Vapor Density5.7

Density1.176 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizing agents, strong bases. Combustible.

6-Phenylhexanoic acid

CAS5581-75-9

FormulaC6H5(CH2)5CO2H

Synonym6-Phenylhexanoic acid, 5581-75-9, Benzenehexanoic acid

Boiling Point157-160°/0.3mm

SolubilityDifficult to mix.

Density1.030

Flash Point>110°(230°F)

Refractive Index1.5110

Formula Weight192.26

Fmoc-6-aminohexanoic acid

CAS88574-06-5

FormulaC21H23NO4

Synonym6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 6-[(9H-fluoren-9-ylmethoxy-oxomethyl)amino]hexanoic acid, 88574-06-5

SolubilitySoluble in 1% acetic acid - water and 1mmol in 2mL DMF clearly soluble.

Formula Weight353.41

BENZENE-D6

CAS1076-43-3

FormulaC6D6

Synonym1,2,3,4,5,6-hexadeuteriobenzene, 1076-43-3

Boiling Point79.1°

FormLiquid

SolubilityMiscible with most organic solvents.

Density0.950

SensitivityMoisture Sensitive

Flash Point12°F

Formula Weight84.16

Refractive Index1.4986

Aniline

CAS62-53-3

FormulaC6H7N

SynonymAniline Oil, Benzenamine, Phenylamine

Density @ 15 ° C1.0250

Freezing Point-6.2

Boiling Point184.4 C

Flash Point70 - 76 C

Zinc Stearate - Plastic Grade

CAS557-05-1

SynonymN/A, Octadecanoic acid, zinc salt (2:1), Zinc dioctadecanoate

AppearanceWhite powder

Zinc10.3-11.3%

Melting Point118-125C

Free Acid<=0.8%

Zinc Stearate - Paint Grade

CAS557-05-1

SynonymN/A, Octadecanoic acid, zinc salt (2:1), Zinc dioctadecanoate

AppearanceWhite powder

Melting Point118-125C

Free Acid<= 0.8%

Zinc10.3-11.3%

Anhydrous HCl

CAS7647-01-0

FormulaHCl

SynonymHydrochloric Acid, Hydrogen chloride

Boiling Point-84.8 c

Density1.639 gl (gas, 0 c), 1.194 (liq., -26 c)

Odorpungent odor

pH1.1 (0.1 n soln.)

Insolubilityin hydrocarbons

Melting Point-114.3 c

Molecular weight36.46

Colorcolorless fuming gas or liquid

Solubilitywater, alcohol, ether, benzene

Lauroyl Chloride

CAS112-16-3

FormulaC12H23ClO

SynonymDodecanoyl Chloride

Boiling Point134-137 c (11 mm)

Density0.964

Direct Evaporative Coolingin water and alcohol

Molecular weight218.77

Refractive Index1.4450 (20 c0

Flash Point(toc) 147 c

Solubilityether

4-Chlorobutyryl Chloride

CAS4635-59-0

FormulaC4H6Cl2O

Synonym-, Butanoyl chloride, 4-chloro-

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below