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Product name

CAS

Formula

Chloro(chloromethyl)dimethylsilane

CAS1719-57-9

FormulaC3H8Cl2Si

SynonymChloro(chloromethyl)dimethylsilane, EC 217-006-6, Silane, chloro(chloromethyl)dimethyl-, Chlorodimethyl(chloromethyl)silane, (CH3)2SiCl(CH2Cl), CC3270, Chloromethyldimethylchlorosilane, EINECS 217-006-6, CMDMCS, Chloro (chloromethyl) dimethylsilane, Dimethylchloromethylchlorosilane

SMILESCl[Si](C)(C)CCl

InChI1S/C3H8Cl2Si/c1-6(2,5)3-4/h3H2,1-2H3

Atmospheric OH Rate Constant6.90E-13 cm3/molecule-sec

log P (octanol-water)2.740

Boiling Point115.5 ° C

Molecular weight143.09

N,N-Dimethyltrimethylsilylamine

CAS2083-91-2

FormulaC5H15NSi

SynonymTMSDMA, N,N-Dimethylaminotrimethylsilane, N,N-Dimethyltrimethylsilylamine, Dimethylaminotrimethylsilane, N-Trimethylsilyl-dimethylamine, Dimethyl(trimethylsilyl)amine, Silanamine, N,N,1,1,1-pentamethyl-, N-(Trimethylsilyl) dimethylamine, Pentamethylsilanamine, CD5400, Silanamine, pentamethyl-, Pentamethylsilylamine, N,N-Dimethyltrimethylsilamine, Dimethylamine, TMS derivative

Molecular weight117.26

InChI1S/C5H15NSi/c1-6(2)7(3,4)5/h1-5H3

Atmospheric OH Rate Constant2.98E-12 cm3/molecule-sec

Boiling Point86 ° C

log P (octanol-water)1.430

1,1,1,3,3,3-Hexamethyldisilazane

CAS999-97-3

FormulaC6H19NSi2

SynonymTSL 8802, Disilazane, 1,1,1,3,3,3-hexamethyl-, Hexamethylsilazane, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, Bis (trimethylsilyl) amine, OAP, HMDS, NSC 93895, Di (trimethylsilyl) amine, Bis(trimethylsilyl)amine, 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine, Hexamethyldisilazane, 1,1,1,3,3,3-Hexamethyldisilazane, Trimethyl-N-(trimethylsilyl)silanamine, OAP 1,1,1-Trimethyl-N-(trimethylsilyl) silanamine, ((CH3)3Si)2NH, SZ 6079

Molecular weight161.39

SMILES[Si](N[Si](C)(C)C)(C)(C)C

InChI1S/C6H19NSi2/c1-8(2,3)7-9(4,5)6/h7H,1-6H3

Water solubility392 mg/L

log P (octanol-water)2.620

Boiling Point125 ° C

Vapor Pressure13.8 mm Hg

Atmospheric OH Rate Constant8.98E-13 cm3/molecule-sec

Henry's Law Constant8.69E-05 atm-m3/mole

Methyltrichlorosilane

CAS75-79-6

FormulaCH3Cl3Si

SynonymMethylsilyl trichloride, SiCH3Cl3, Methyl-trichlorsilan, Methyl-trichlorsilan [Czech], UNII-UIR5I18638, Methyltrichlorosilane, Methyl silicon trichloride, Silane, methyltrichloro-, EC 200-902-6, LS 40, 4-04-00-04212 (Beilstein Handbook Reference), Silane, trichloromethyl-, Methyltrichlorosilane [UN1250] [Flammable liquid], UN1250, HSDB 840, Trichloro(methyl)silane, AI3-51465, Monomethyltrichlorosilane, Trichloromethylsilane, Silane, trichloromethyl- Trichloromethylsilane, CH3SiCl3, Methylsilicochloroform, UN 1250, CCRIS 1322, Trichlor-methylsilan, Trichlor-methylsilan [Czech], BRN 1361381, NSC 77069, Trichloromethylsilicon, EINECS 200-902-6, Superlist Names Methyltrichlorosilane

Molecular weight149.48

SMILES[Si](C)(Cl)(Cl)Cl

InChI1S/CH3Cl3Si/c1-5(2,3)4/h1H3

Vapor Pressure167 mm Hg

Boiling Point65.6 ° C

Henry's Law Constant5.34E-03 atm-m3/mole

Water solubility1470 mg/L

log P (octanol-water)2.010

Melting Point-9.00E+01 ° C

Atmospheric OH Rate Constant1.50E-13 cm3/molecule-sec

(3-Cyanopropyl)trichlorosilane

CAS1071-27-8

FormulaC4H6Cl3NSi

Synonym4-(Trichlorosilyl)-butyronitrile, Silane, trichloro(3-cyanopropyl)-, Silane, trichloro (3-cyanopropyl)-, Butanenitrile, 4-(trichlorosilyl)-, 4-04-00-04272 (Beilstein Handbook Reference), UNII-05M8IU15R8, 4-Trichlorosilylbutanenitrile, 3-Cyanopropyltrichlorosilane, ?-Cyanopropyltrichlorosilane, Trichlor-3-kyanpropylsilan, Silane, (3-cyanopropyl) trichloro-, Silane, (3-cyanopropyl)trichloro-, EINECS 213-990-6, Butyronitrile, 4-(trichlorosilyl)-, Trichlor-3-kyanpropylsilan [Czech], (3-Cyanopropyl) trichlorosilane, Trichloro-3-cyanopropylsilane, Trichloro(3-cyanopropyl)silane, 4-(Trichlorosilyl)butyronitrile, BRN 0906924, 4-Trichlorosilylbutyronitrile, CC3555, 4-Cyanobutyltrichlorosilane

Molecular weight202.54

SMILESC([Si](Cl)(Cl)Cl)CCC#N

InChI1S/C4H6Cl3NSi/c5-9(6,7)4-2-1-3-8/h1-2,4H2

Trichloro(octyl)silane

CAS5283-66-9

FormulaC8H17Cl3Si

SynonymCO9830, UN 1801, Silane, octyltrichloro-, Silane, trichlorooctyl-, Trichloro(octyl)silane, Octyltrichlorosilane, Trichlorooctylsilane, n-Octyltrichlorosilane

Molecular weight247.67

InChI1S/C8H17Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3

Isobutyltrimethoxysilane

CAS18395-30-7

FormulaC7H18O3Si

SynonymTrimethoxy (2-methylpropyl) silane, Silane trimethoxy (2-methylpropyl), Prosil 178, trimethoxy(2-methylpropyl)silane, Dynasylan IBTMO, Isobutyltrimethoxysilane, Silane, trimethoxy(2-methylpropyl)-, CI7810

Molecular weight178.30

InChI1S/C7H18O3Si/c1-7(2)6-11(8-3,9-4)10-5/h7H,6H2,1-5H3

Hexamethyldisilane

CAS1450-14-2

FormulaC6H18Si2

SynonymHexamethyldisilane, CH7280, Disilane, hexamethyl-, Permethyldisilane, (CH3)6Si2

Molecular weight146.38

InChI1S/C6H18Si2/c1-7(2,3)8(4,5)6/h1-6H3

Zinc sulfide

CAS1314-98-3

FormulaSZn

SynonymPigment white 7, Precipitated zinc sulfide, zinc sulfide, Zinc monosulfide, CI 77975

SMILESS=[Zn]

InChI1S/S.Zn

Molecular weight97.44

Cobalt(II) Acetate Tetrahydrate

CAS6147-53-1

FormulaC4H6CoO4; C4H6O4.Co.4H2O

SynonymSuperlist Name Cobalt(II) acetate tetrahydrate, Registry Numbers CAS Registry Number 6147-53-1, Cobaltous acetate, Acetic acid, cobalt (2) salt, tetrahydrate, Cobalt diacetate tetrahydrate, Cobaltous acetate tetrahydrate, Cobaltous acetate Cobaltous acetate tetrahydrate, Octan kobaltnaty, System Generated Number 0006147531, Cobalt acetate tetrahydrate, Molecular Formulas ?Molecular Formula C4-H6-O4.Co.4H2-O, Systematic Name Acetic acid, cobalt(2+) salt, tetrahydrate, CCRIS 9441, Bis(acetato)tetraquacobalt, Co, Octan kobaltnaty [Czech], Molecular Formula Fragments C4-H6-O4, Cobalt(II) acetate tetrahydrate, Cobalt (I) acetate tetrahydrate, Cobalt acetate (ous), H2-O, COMPONENT, FDA UNII 7648Z91O1N, UNII-7648Z91O1N

Molecular weight177.02

SMILESC(C)(=O)[O-].C(C)(=O)[O-].O.[Co+2].O.O.O

Trimyristin

CAS555-45-3

FormulaC45H86O6

SynonymDynasan 114, Myristic triglyceride, Glycerol trimyristate, Tetradecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, VP 114, 1,2,3-Propanetriol tritetradecanoate, Tetradecanoic acid, 1,2,3-propanetriyl ester, Trimyristin, 2,3-Bis(tetradecanoyloxy)propyl myristate, Glyceryl tritetradecanoate, Myristin, tri-, NSC 4062, Glyceryl trimyristate, Myristin, Myristic acid triglyceride

Molecular weight723.16

InChI1S/C45H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3

18-Pentatriacontanone

CAS504-53-0

FormulaC35H70O

Synonym18-PENTATRIACONTANONE, Di-n-heptadecyl ketone, 18-PENTATRIACONTANONE 95+%, STEARONE, Diheptadecyl ketone, Stearyl ketone, Pentatriacontan-18-one, Distearyl ketone, Di-stearyl ketone, Pentatriacontan-18-on, Heptadecyl ketone

Molecular weight506.93

EINECS207-993-1

SMILESCCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

InChI1S/C35H70O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(36)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3

SolubilitySoluble in benzene

Boiling Point345 °C / 12mmHg

Melting Point86-87°C

log P (octanol-water)15.48

Atmospheric OH Rate Constant5.01E-11 cm3/molecule-sec

Melting Point89 ° C

Sodium hexadecyl sulfate

CAS1120-01-0

SynonymSodium hexadecyl sulfate, Na, Sodium n-hexadecyl sulfate, C16-H34-O4-S, C16-H34-O4-S.Na, Nikkol S.C.S, CETYLSULFURIC ACID SODIUM SALT, Molecular Formula Fragments C16-H33-O4-S, 159258-34-1, Sodium hexadecyl sulphate, N-HEXADECYLSULFURIC ACID SODIUM SALT, Related Registry Number 143-02-2 (Parent), Hexadecyl sodium sulfate, CETYL SODIUM SULFATE, SODIUM CETYL SULFATE, Cetyl sulfate sodium salt, Molecular Formulas ?Molecular Formulas C16-H33-O4-S.Na, COMPONENT, 1-Hexadecanol, hydrogen sulfate, sodium salt, Registry Numbers ?CAS Registry Number 1120-01-0, System Generated Number 0001120010, Sodium monohexadecyl sulfate, N-HEXADECYL SULFATE, SODIUM SALT, 1-Hexadecanol, 1-(hydrogen sulfate), sodium salt (1:1), SODIUM N-HEXADECYL SULPHATE, Sodium hexadecyl sulfate Sodium monohexadecyl sulfate, Tergitol anionic 7, EINECS 214-292-4, Hexadecyl sulfate, sodium salt, NSC 139031, FDA UNII 3V3Y3O7BIQ, Conco sulfate C, Avitex C, Sodium palmityl sulfate, UNII-3V3Y3O7BIQ, Avitex SF, Cetyl sulfate, sodium salt, Other Registry Numbers 123898-29-3, Hexadecylsulfate, sodium salt, Superlist Name Hexadecyl sulfate, sodium salt

Molecular weight344.49

EINECS214-292-4

SMILESCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point190-192°C

Water solubilitySoluble in water.

BRN Number3578850

Trilaurin

CAS538-24-9

FormulaC39H74O6

Synonym1,2,3-TRIDODECANOYLGLYCEROL, Lauric acid triglyceride, AI3-11124, Glycerin trilaurate, GLYCERINTILAURATE, Dodecanoic acid, tri-ester with glycerol, Dodecanoic acid, 1,2,3-propantriyl ester, Tridodecanoyl glycerol, Trilaurin, NSC 4061, Laurin, tri-, Glyceryl tridodecanoate, CCRIS 6991, Glycerol trilaurate, Laurin, tri- (8CI), EINECS 208-687-0, LAURIN, Dodecanoic acid, 1,2,3-propanetriyl ester, Lauric acid triglyceride 1,2,3-Propanetriol tridodecanoate, Dynasan 112, 1,2,3-TRIDODECANOYL-RAC-GLYCEROL, Glyceryl trilaurate, Trilauroylglycerol, Dodecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, UNII-7FP2Z3RVUV, Lauric acid triglycerin ester

Molecular weight639.00

EINECS208-687-0

SMILESC(COC(CCCCCCCCCCC)=O)(COC(CCCCCCCCCCC)=O)OC(CCCCCCCCCCC)=O

InChI1S/C39H74O6/c1-4-7-10-13-16-19-22-25-28-31-37(40)43-34-36(45-39(42)33-30-27-24-21-18-15-12-9-6-3)35-44-38(41)32-29-26-23-20-17-14-11-8-5-2/h36H,4-35H2,1-3H3

Melting Point46.5 °C

Water solubilitySoluble in water, ethylacetate- almost transparency.

Storage Temperature-20°C

Density0.9

Chloromethyltrimethylsilane

CAS2344-80-1

FormulaC4H11ClSi

SynonymCC3285, Chloromethyltrimethylsilane, Trimethylsilylmethyl chloride, (CH3)3SiCH2Cl

Molecular weight122.67

InChI1S/C4H11ClSi/c1-6(2,3)4-5/h4H2,1-3H3

n-Propyltrimethoxysilane

CAS1067-25-0

FormulaC6H16O3Si

SynonymTrimethoxypropylsilane, n-Propyltrimethoxysilane, CP0810, Dynasylan PTMO, Propyltrimethoxysilane, Silane, trimethoxypropyl-

Molecular weight164.27

InChI1S/C6H16O3Si/c1-5-6-10(7-2,8-3)9-4/h5-6H2,1-4H3

Dibutyltin Dilaurate

CAS77-58-7

FormulaC32H64O4Sn

SynonymLauric acid, dibutylstannylene salt Tin dibutyl dilaurate, Butynorate, Bis (lauroyloxy) dibutylstannane, Dibutylbis (lauroyloxy) stannane Dibutylbis (lauroyloxy) tin, Di-n-butyltin di (dodecanoate), Di-n-butyltin dilaurate, Dibutyltin laurate, Bis (dodecanoyloxy) di-n-butylstannante, DBTL, Dibutyltin dilaurate

Molecular weight631.56

SMILES[Sn](OC(CCCCCCCCCCC)=O)(OC(CCCCCCCCCCC)=O)(CCCC)CCCC

Atmospheric OH Rate Constant5.44E-11 cm3/molecule-sec

Vapor Pressure3.00E-10 mm Hg

Water solubility3 mg/L

Melting Point23 ° C

log P (octanol-water)3.12

Henry's Law Constant0.161 atm-m3/mole

Calcium fluoride

CAS7789-75-5

FormulaCaF2

SynonymFluorspar, Calcium difluoride, Fluoritel, Calcium fluoride, Acid-spar

Molecular weight78.08

Trichloro(dodecyl)silane

CAS4484-72-4

FormulaC12H25Cl3Si

SynonymTrichlorododecylsilane, Dodecyltrichlorosilane

Molecular weight303.77

Phenyltrimethoxysilane

CAS2996-92-1

FormulaC9H14O3Si

Synonym(Trimethoxysilyl) benzene, CP0330, A 153, Silane, trimethoxyphenyl-, Phenylmethoxysilane, Silane, phenyltrimethoxy-, Trimethoxyphenylsilane, (Trimethoxysilyl)benzene, Phenyltrimethoxysilane

Molecular weight198.29

InChI1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3

Dihydro-2H-pyran-2,6(3H)-dione

CAS108-55-4

FormulaC5H6O3

SynonymPentanedioic acid anhydride, Anhydrid kyseliny glutarove [Czech], UNII-63OFI15S80, NSC 16640, EC 203-593-6, Glutaric anhydride, EINECS 203-593-6, 2H-Pyran-2,6(3H)-dione, dihydro-, Pyroglutaric acid, AI3-06352, BRN 0110051, Pentanedioic anhydride, Glutaric acid anhydride, 5-17-11-00009 (Beilstein Handbook Reference), Anhydrid kyseliny glutarove, Dihydro-2H-pyran-2,6(3H)-dione

Molecular weight114.10

SMILESO1C(CCCC1=O)=O

InChI1S/C5H6O3/c6-4-2-1-3-5(7)8-4/h1-3H2

log P (octanol-water)1.300

Melting Point56.3 ° C

Boiling Point287 ° C

Henry's Law Constant2.09E-05 atm-m3/mole

Water solubility8150 mg/L

Atmospheric OH Rate Constant2.13E-12 cm3/molecule-sec

2,5-Dimethyl-3-hexyne-2,5-diol

CAS142-30-3

FormulaC8H14O2

SynonymDimethyl hexynediol, Dimethylhexynediol, D 43, 2,5-Dihydroxy-2,5-dimethyl-3-hexyne, 2,5-dimethylhexyne-2,5-diol, Tetramethylbutynediol, 2,5-Dimethyl-2,5-dihydroxy-3-hexyne, 2,5-Dimethyl-3-hexyne-2,5-diol, Kemitracin-50

Molecular weight142.20

InChI1S/C8H14O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,1-4H3

Water solubility1.67E+04 mg/L

Atmospheric OH Rate Constant2.93E-11 cm3/molecule-sec

log P (octanol-water)0.810

Vapor Pressure9.81E-03 mm Hg

Henry's Law Constant4.47E-08 atm-m3/mole

Boiling Point205 ° C

Melting Point95 ° C

Dodecanamine

CAS124-22-1

FormulaC12H27N

Synonym1-Dodecylamine n-Dodecylamine, Amine 12, 1-Dodecanamine, Laurylamine, Laurinamine, Armeen 12, 1-Aminododecane, 1-Dodecylamin, 1-Dodecylamine, Monododecylamine, Nissan Amine BB, alamine4, Alkyl (C12-14) amine, Farmin 20D, n-Laurylamine, Lauryl amine, Lauramine, Amine BB, n-dodecylamine, Kemamine P690, Dodecylamine, Alamine 4, 1-Aminododecan, Armeen 12D, 1-Dodecanamin, 1-Dideanamine, aminebb

Molecular weight185.35

EINECS204-690-6

InChI1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3

Vapor Pressure64 mm Hg ( 170 °C)

BRN Number1633576

Boiling Point247-249 °C

Flash Point>230 °F

Water solubility78 mg/L (25 ºC)

StabilityStable. Combustible. Incompatible with acid chlorides, acids, acid anhydrides, oxidizing agents.

Density0.806 g/mL at 25 °C

Melting Point27-29 °C

Refractive Index1.4421

Tetrapropyl orthosilicate

CAS682-01-9

FormulaC12H28O4Si

SynonymPropyl orthosilicate, CT2090, Propyl silicate, Silicon orthopropoxide, Silicic acid (H4SiO4), tetrapropyl ester, Tetrapropyloxysilane, TETRAPROPOXYSILANE, Silane, tetrapropoxy-, Propyl silicate ((PrO)4Si), tetra-n-Propyl orthosilicate, SILICON TETRA-N-PROPOXIDE, Tetra-n-propoxysilane, Dynasil P, Tetrapropyl silicate, Silicon tetrapropoxide, TETRA-N-PROPYL SILICATE, Tetrapropyl orthosilicate

Molecular weight264.43

EINECS211-659-0

InChI1S/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3

Flash Point203 °F

Melting Point<-80°C

BRN Number1706115

Refractive Index1.4

Vapor Density>1

Boiling Point94 °C5 mm Hg

Density0.916 g/mL at 25 °C

SensitiveMoisture Sensitive

Tetrabutyl orthosilicate

CAS4766-57-8

FormulaC16H36O4Si

Synonymtetra-n-Butyl orthosilicate, Tetra-n-butoxysilane, Butyl silicate ((BuO)4Si), Tetrabutyl orthosilicate, Silane, tetrabutoxy-, Tetrabutoxysilane, Tetrabutyl silicate, SILICON TETRA-N-BUTOXIDE, Butyl silicate ((C4H9O)4Si), T1750, Silicic acid, tetrabutyl ester, CT1750, Silicic acid (H4SiO4), tetrabutyl ester, NSC 89762, Silicon tetrabutoxide

Molecular weight320.54

EINECS225-305-8

InChI1S/C16H36O4Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-16H2,1-4H3

Density0.899 g/mL at 25 °C

Vapor Density>1

BRN Number1709274

Water solubilityreacts

SensitiveMoisture Sensitive

Flash Point174 °F

Refractive Index1.413

Boiling Point275 °C

Melting Point-80 °C

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