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CAS

Formula

1-Dodecene

CAS112-41-4

FormulaC12H24

Synonymn-Dodec-1-ene a-Dodecylene, Dodecylene alpha-, 1-Dodecene, n-Dodec-1-ene, a-Dodecene, Dodecylene a-, NSC 12016, Dodec-1-ene, a-Dodecene, a-Dodecylene, alpha-Dodecylene, Neodene 12, Adacene 12, alpha-Dodecene, adacene12, Dodecene-1, Tetrapropylene, C12 a-olefin

Molecular weight168.32

EINECS203-968-4

InChI1S/C12H24/c1-3-5-7-9-11-12-10-8-6-4-2/h3H,1,4-12H2,2H3

Flash Point172 °F

BRN Number1699848

Boiling Point214-216 °C

Melting Point-35 °C

Vapor Density5.8

Vapor Pressure0.2 mm Hg ( 20 °C)

Refractive Index1.429

Density0.758 g/mL at 20 °C

SMILESCCCCCCCCCCC=C

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

2-Isopropoxyethanol

CAS109-59-1

FormulaC5H12O2

SynonymIPG, Ethanol, 2-isopropoxy-, Ethylene glycol monoisopropyl, 2-(1-Methyl ethoxy) ethanol, Ethylene glycol isopropyl ether, dowanaleipat, EGIPE, NSC 1259, 2-[(1-Methylethyl)oxy]ethanol, Ethylene glycol monisopropyl ether, Isopropoxyethanol, beta-Hydroxyethyl isopropyl ether, 4-Methyl-3-oxa-1-pentanol Monoisopropyl ether of ethylene glycol, 2-Isopropoxyethanol, Ethanol, 2-(1-methylethoxy)-, Isopropyl Oxitol, Ethylene glycol monoisopropyl ether b-Hydroxyethyl isopropyl ether, 2-(1-methylethoxy)-Ethanol, 2-Isopropoxyethanol Isopropyl Cellosolve, 2-(1-methylethoxy)-ethano, 4-Methyl-3-oxa-1-pentanol, Ucar AC, Dowanal EiPAT, beta-hydroxyethylisopropylether, Ethylene glycol monoisopropyl ether, Ethylene glycol methyl-ethyl ether, IPE, Monoisopropyl ether of ethylene glycol, Isopropylethylene glycol ether, 2-isopropoxy-ethano, ß-Hydroxyethyl isopropyl ether, Isopropyl glycol

Molecular weight104.15

EINECS203-685-6

SMILESCC(C)OCCO

InChI1S/C5H12O2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3

Density0.903 g/mL at 25 °C

Flash Point114 °F

Boiling Point42-44 °C13 mm Hg

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Refractive Index1.41

Melting Point-60 °C

BRN Number1732184

Storage TemperatureFlammables area

Bis[3-(Triethoxysilyl)Propyl]Tetrasulfide

CAS40372-72-3

FormulaC18H42O6S4Si2

SynonymBIS [3-(TRIETHOXYSILYL )PROPYL ] TETRASULPHIDE, CouplingagentG-407, 16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,4,4’,15,15-tretraethoxy-3, 9,10,11-tetrathia-4,15-disilaoctadecane,4,4,15,15-tetraethoxy-16-dioxa-8, BIS(3-(TRIETHOXYSILYL)PROPYL)TETRASULFIDE, BIS(TRIETHOXYSILYLPROPYL)TETRASULPHANE, TESPT, Bis (3-triethoxysilylpropyl) tetrasulfide, 3,3'-TETRATHIOBIS(PROPYL-TRIETHOXYSILANE), Bis-(3-(triethoxysilyl) propyl) tetrasulfane

Molecular weight538.95

EINECS254-896-5

SMILESCCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC

Refractive Index1.49

Flash Point91°C

Boiling Point250 °C

Density1.08 g/mL at 20 °C

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%

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