CAS158318-72-0
FormulaUnspecified
SynonymLaurate canola oil
Lubricant
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Formula
CAS156327-07-0
SynonymPOLY(DIMETHYLSILOXANE), BIS(HYDROXYALKYL) TERMINATED, Polydimethylsiloxane, hydroxyl) terminated, viscosity 110-140 cSt., Polydimethylsiloxane, hydroxyl terminated, viscosity 30-50 cSt., POLYDIMETHYLSILOXANE, HYDROXYETHOXYPROPYL TERMINATED: VISCOSITY 110-140 CST., VISCOSITY 30-50 CST., CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 110-140cs, CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 30-50cs, CARBINOL (HYDROXYL) TERMINATED POLYDIMETHYLSILOXANE, 300-350 cSt, POLY(DIMETHYLSILOXANE), BIS(HYDROXYALKYL) TERMINATED, Polydimethylsiloxane, carbinol-terminated, Polydimethylsiloxane, hydroxyl-terminated, Polydimethylsiloxane, hydroxy-terminated
CAS1558-33-4
FormulaC2H5Cl3Si
SynonymCH3SiCl2(CH2Cl), Chloromethyldichloromethylsilane, Chloromethylmethyldichlorosilane, CC3275, dichloro(chloromethyl)methylsilane, (chloromethyl)dichloromethyl-silan, CC3275, CH3SiCl2(CH2Cl), dichloro(chloromethyl)methyl-silan, inh-6573intermediate, methyl(chloromethyl)dichlorosilane, methyldichloro(chloromethyl)silane, silane,dichloro(chloromethyl)methyl-, Chloromethyldichloromethylsilane, Chloromethylmethyldichlorosilane
Molecular weight163.51
EINECS216-319-5
SMILESCl[Si](CCl)(Cl)C
InChI1S/C2H5Cl3Si/c1-6(4,5)2-3/h2H2,1H3
log P (octanol-water)2.500
Atmospheric OH Rate Constant5.40E-13 cm3/molecule-sec
Boiling Point121.5 ° C
Solubilityreacts
Density1.284 g/mL at 25 °C
Water solubilityreacts
Boiling Point121-122 °C
Refractive Index1.449
Storage Temperature2-8°C
Melting Point<0°C
Vapor Density>1
Flash Point95 °F
CAS15467-06-8
FormulaC18H33LiO3
SynonymLITHIUM RICINOLEATE, 12-hydroxy-,monolithiumsalt,[theta-(z)]-9-octadecenoicaci, 9-Octadecenoic acid, 12-hydroxy-, monolithium salt, (9Z,12R)-, RICINOLEICACID,LITHIUMSALT, Lithiumricinoleat, 9-Octadecenoic acid, 12-hydroxy-, monolithium salt, [R-(Z)]-, (9Z,12R)-12-hydroxy-9-octadecenoic acid lithium salt, Ricinoic acid lithium salt, Lithium ricinoleate
Molecular weight304.39
EINECS239-481-9
CAS151-13-3
FormulaC22H42O3
SynonymBUTYL RICINOLEATE, RICINOLEIC ACID N-BUTYL ESTER, RICINOLEIC ACID BUTYL ESTER, RICINOLIC ACID N-BUTYL ESTER, N-BUTYL RICINOLEATE, N-BUTYL 12-HYDROXY-9-OCTADECENOATE, N-BUTYL 12-HYDROXYOLEATE, 12-hydrox?,butylester,[theta-(z)]-9-octadecenoicaci, N-BUTYL RICINOLEATE, AI3-19737, EINECS 205-785-5, UNII-7V4LQ69321, 9-Octadecenoic acid, 12-hydroxy-, butyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-hydroxy-, butyl ester, (R-(Z))-, 9-Octadecenoic acid, 12-hydroxy-, butyl ester, (theta-(Z))-, Butyl ricinoleate, Butyl ricinoleate, n-Butyl ricinoleate
Molecular weight354.57
EINECS205-785-5
SMILESCCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OCCCC
Boiling Point185°C 1mm
Density0,919 g/cm3
Flash Point115 °C
Melting Point-10°C
CAS150599-70-5
Formula(C6H9N2)x.(C6H9NO)x.(CH3O4S)x
Synonym1-Methyl-3-vinylimidazolium methyl sulfate-N-vinyl-2-pyrrolidone copolymer, l-poly[(3-methyl-1-vinylimidazolium methyl sulfate)-co-(1-vinylpyrrolidone)], polyquaternium-44, luviquattm ms 370, poly[(3-methyl-1-vinylimidazolium methyl sulfate)-co-(1-vinylpyrrolidone)], Polyquaternium D44, Poly[(3-methyl-1-vinylimidazolium methyl sulfate)-co-(1-vinylpyrrolidone)], Luviquat Ultracare, Luviquat? MS 370, Polyquaternium-44
CAS14960-08-8
FormulaC17H35NO2
SynonymN-tetradecyl-beta-alanine, MYRISTAMINOPROPIONIC ACID, .beta.-Alanine,N-tetradecyl-, n-tetradecyl-beta-alanin, 3-(Tetradecylamino)propanoic acid, N-Tetradecyl-ß-alanine, N-tetradecyl-beta-alanine, EINECS 239-033-2, N-Myristyl-beta-aminopropanoic acid, N-Myristyl-beta-aminopropionic acid, N-Tetradecyl-beta-alanine, NSC 139975, UNII-J9CQO2B9KO, beta-Alanine, N-tetradecyl-, N-Tetradecyl-beta-alanine, Myristaminopropionic acid, b-Alanine, N-tetradecyl-, N-Tetradecyl-b-alanine
Molecular weight285.47
EINECS239-033-2
SMILESO=C(O)CCNCCCCCCCCCCCCCC
Molecular weight394.22
EINECS205-758-8
SMILESC([N@@](CC(O)=O)CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]
log P (octanol-water)-13.15
Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec
Merck13,3545
SolubilityH2O: clear, colorless to light yellow
StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.
Melting Point237 °C
CAS149-74-6
FormulaC7H8Cl2Si
SynonymSilane, dichloromethylphenyl-, Dichloromethylphenylsilane, Phenylmethyldichlorosilane, Dichlor-fenyl-methylsilane, UN 2437, CM8930, CM8930, Dichlor-fenyl-methylsilane, dichloromethylphenyl-silan, PHENYLDICHLOROMETHYLSILANE, PHENYLMETHYLDICHLOROSILANE, METHYLPHENYLDICHLOROSILANE, METHYLPHENYLSILICON DICHLORIDE, DICHLOROMETHYLPHENYLSILANE, Dichloromethylphenylsilane, 4-16-00-01517 (Beilstein Handbook Reference), BRN 0970975, Dichlor-fenyl-methylsilane, Dichlor-fenyl-methylsilane [Czech], Dichloromethylphenylsilane, EC 205-746-2, EINECS 205-746-2, HSDB 5650, Methylphenyldichlorosilane, NSC 96621, Phenylmethyldichlorosilane, Silane, dichloromethylphenyl-, UNII-9JR2A9V0JI, Benzene, (dichloromethylsilyl)-, Dichloro(methyl)(phenyl)silane, Silane, dichloromethylphenyl-, Superlist Names Dichloromethylphenyl silane, Dichloromethylphenylsilane, Methylphenyldichlorosilane, Methylphenyldichlorosilane [UN2437] [Corrosive], Silane, dichloromethylphenyl-, UN2437, Methylphenyldichlorosilane, Dichloromethylphenylsilane, Phenylmethyldichlorosilane, Silane, dichloromethylphenyl-
Molecular weight191.13
EINECS205-746-2
SMILESc1(ccccc1)[Si](C)(Cl)Cl
InChI1S/C7H8Cl2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3
log P (octanol-water)3.840
Boiling Point206.5 ° C
Henry's Law Constant1.14E-03 atm-m3/mole
Water solubility25.5 mg/L
Atmospheric OH Rate Constant2.10E-12 cm3/molecule-sec
Refractive Index1.519
BRN Number970975
Water solubilityreacts
Flash Point181 °F
Boiling Point205 °C
Density1.176 g/mL at 25 °C
SensitiveMoisture Sensitive
Melting Point-53°C
CAS14857-34-2
FormulaC4H12OSi
Synonymethoxydimethyl-silan, ethoxydimethylsilane, ethoxydimethyl-Silane, DIMETHYLETHOXYSILANE, DIMETHYLETHOXYSILANE, AMMONIA-FREE: 94%, Ethoxydimethylsilane. Diethylhydrogenmethoxysilane., Dimethylethoxysilane,95%, SIV 9072.0, Dimethylethoxysilane, DMES, Ethoxydimethylsilane, Silane, ethoxydimethyl-
Molecular weight104.22
EINECS238-921-7
SMILESO([Si](C)C)CC
Flash Point15°C
Refractive Index1.3680
Density0.757
BRN Number1731481
Water solubilityHydrolyzes in water.
Boiling Point55 °C
Storage TemperatureFlammables area
SensitiveMoisture Sensitive
CAS1460-18-0
FormulaC15H28O4
SynonymPentadecanedioic acid, 1,15-Pentadecanedioic Acid
Molecular weight272.38
SMILESC(CCCCCCCCCCCCCC(=O)O)(=O)O
InChI1S/C15H28O4/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19/h1-13H2,(H,16,17)(H,18,19)
Flash Point212°C/16mm
BRN Number1711722
Water solubilityInsoluble in water.
Melting Point113-114°C
Boiling Point212°C 16mm
CAS1461-25-2
FormulaC16H36Sn
SynonymTin, tetrabutyl, Stannane, tetrabutyl-, Tetra-n-butyltin, Tetrabutylstannane, (C4H9)4Sn, (C4H9)4Sn, tetrabutyl-stannan, tetrabutyl-ti, tetra-n-butylcin, tetra-n-butylcin(czech), TETRA-NORMAL-BUTYLTIN, TETRA-N-BUTYLSTANNANE, TETRA-N-BUTYLTIN, Tetra-n-butyltin, 4-04-00-04312 (Beilstein Handbook Reference), BRN 3648237, CCRIS 6322, EC 215-960-8, EINECS 215-960-8, HSDB 6074, NSC 22330, NSC 28131, NSC 65524, Stannane, tetrabutyl-, Tetra-n-butylcin, Tetra-N-butylcin [Czech], Tetra-n-butylcin [Czech], Tetra-n-butyltin, Tetrabutylstannane, Tetrabutyltin, Tin, tetrabutyl-, UNII-QJ7Y5V377V, Stannane, tetrabutyl-, Tetrabutyltin, Superlist Names Stannane, tetrabutyl-, Tetrabutyltin, Tetrabutyltin, Tetrabutylstannane, Tetra-n-butyltin, Tin tetrabutyl
Molecular weight347.17
EINECS215-960-8
SMILES[Sn](CCCC)(CCCC)(CCCC)CCCC
InChI1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;
Water solubility6.40E-05 mg/L
Atmospheric OH Rate Constant5.69E-11 cm3/molecule-sec
log P (octanol-water)9.370
Melting Point-9.70E+01 ° C
Henry's Law Constant6.040 atm-m3/mole
Flash Point225 °F
StabilityStable. Incompatible with strong oxidizing agents. Combustible.
Water solubilityinsoluble
Refractive Index1.473
Boiling Point127-145 °C10 mm Hg
Melting Point-97 °C
Density1.057 g/mL at 25 °C
Melting Point-97 °C
CAS14450-05-6
FormulaC41H76O8
Synonym2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate, PENTAERYTHRITYL TETRAPELARGONATE, Pentaerythritol tetranonanoate, Pentaerythritol tetrapelargonate, Nonanoic acid, 2,2-bis(1-oxononyl)oxymethyl-1,3-propanediyl ester, Pentaerythritol nonanoate, Pentaerythrityl tetranonanoate, 2,2-Bis(nonanoyloxymethyl)propane-1,3-diol dinonanoate, 2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate, Pentaerythrityl tetrapelargonate, 2,2-Bis [[(1-oxononyl) oxy] methyl]-1,3-propanediyl nonanoate, Nonanoic acid, 2,2-bis [[(1-oxononyl) oxy] methyl] 1,3-propanediyl ester, Pentaerythritol tetrapelargonate
EINECS238-430-8
SMILESC(=O)(CCCCCCCC)OCC(COC(=O)CCCCCCCC)(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC
Molecular weight697.04
CAS14351-62-3
FormulaC21H38NNaO3
Synonymsodium (Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetate, Glycine, N-methyl-N-(9Z)-1-oxo-9-octadecenyl-, sodium salt, Natrium-(Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetat, N-methyl-N-(1-oxo-9-octadecenyl)-, sodium salt, (Z)-Glycine Glycine,N-methyl-N-(1-oxo-9-octadecenyl)-,sodium salt,(Z)-, oleoylsarcosine sodium salt, N-(Sodiooxycarbonylmethyl)-N-methyloleic amide, N-Methyl-N-[(Z)-1-oxo-9-octadecenyl]glycine sodium salt, Einecs 238-312-6, sodium (Z)-N-methyl-N-(1-oxo-9-octadecenyl)aminoacetate, Sodium N-oleyl sarcosinate, Oleoylsarcosine sodium salt
Molecular weight375.52
EINECS238-312-6
CAS14351-50-9
FormulaC20H41NO
SynonymN,N-dimethyloleyl N-oxide, OLEAMINE OXIDE, 9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)-, n,n-dimethyl-, n-oxide, (z)-9-octadecen-1-amin, N,N-dimethyl-, N-oxide, (Z)-9-Octadecen-1-amine, (Z)-N,N-DIMETHYL-9-OCTADECEN-1-AMINE-N-OXIDE, N,N-Dimethyloleylamine oxide, N,N-dimethyloleylamine N-oxide, N,N-dimethyloleyl N-oxide, Oleamine oxide, N,N-Dimethyl-9-octadecen-1-amine-N-oxide, N,N-Dimethyloleyl N-oxide, Oleylamine oxide, Oleyl dimethyl amine oxide
EINECS238-311-0
SMILESC(CCCCC\C=C/CCCCCCCC)CCN(C)(C)=O
CAS14351-40-7
FormulaC38H75NO3
Synonym2-[(1-Oxooctadecyl)amino]ethylstearate, ETHANOLAMINE N,O-DISTEARATE, STEARAMIDE MEA-STEARATE, Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester, STEARICACID,2-STEARAMIDOETHYLESTER, 2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctadecyl)amino]ethyl ester, Stearamide monoethanolamine stearate, 2-((1-Oxooctadecyl)amino)ethyl octadecanoate, ETHANOLAMINE N,O-DISTEARATE, Stearamide MEA-stearate, Octadecanoic acid, 2-[(1-oxooctadecyl) amino] ethyl ester, 2-[(1-Oxooctadecyl) amino] ethyl octadecanoate, Stearic monoethanolamide stearate
Molecular weight594.01
EINECS238-310-5
CAS142-54-1
FormulaC15H31NO2
SynonymN-(2-hydroxypropyl)dodecanamide, LAURAMIDE MIPA, Dodecanamide, N-(2-hydroxypropyl)-, N-(2-Hydroxypropyl)dodecanamid, N-(2-Hydroxypropyl)lauric amide, N-(1-hydroxy-1-methyl-ethyl)lauramide, N-(2-hydroxypropan-2-yl)dodecanamide, N-(2-hydroxypropyl)dodecanamide, Lauramide MIPA, N-(2-Hydroxypropyl) dodecanamide, Lauric acid monoisopropanolamide, Lauric monoisopropanolamide, Monoisopropanolamine lauric acid amide
Molecular weight257.41
EINECS205-541-8
CAS142-48-3
FormulaC21H41NO3
SynonymSTEAROYL SARCOSINE, n-methyl-n-(1-oxooctadecyl)-glycin, N-methyl-N-(1-oxooctadecyl)-Glycine, N-(1-oxooctadecyl)sarcosine, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-STEAROYLSARCOSINE, N-(1-Oxooctadecyl)sarkosin, N-Methyl-N-stearoylglycine, EINECS 205-539-7, UNII-AJ0EI4K4R8, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-(1-Oxooctadecyl)sarcosine, Stearoyl sarcosine, N-Methyl-N-(1-oxooctadecyl) glycine, Stearoyl N-methylaminoacetic acid, Stearoyl N-methylglycine
Molecular weight355.56
EINECS205-539-7
SMILESO=C(N(CC(=O)O)C)CCCCCCCCCCCCCCCCC
CAS14117-96-5
FormulaC26H42O4; C44H78O4
Synonymdioctadecyl phthalate, n-Octadecyl phthalate, Stearyl phthalate, 1,2-Benzenedicarboxylic acid, dioctadecyl ester, DISTEARYLPHTHALATE, PHTHALICACID,DI-N-OCTADECYLESTER, PHTHALICACID,DIOCTADECYLESTER, DI-N-OCTADECYLPHTHALATE, dioctadecyl phthalate, Dioctadecyl phthalate, Distearyl phthalate, EINECS 237-971-7, UNII-06J46O83PN, 1,2-Benzenedicarboxylic acid, 1,2-dioctadecyl ester, 1,2-Benzenedicarboxylic acid, dioctadecyl ester, Dioctadecyl phthalate, Distearyl phthalate, 1,2-Benzenedicarboxylic acid, dioctadecyl ester, Dioctadecyl 1,2-benzenedicarboxylate, Phthalic acid, distearyl ester
Molecular weight418.61
EINECS237-971-7
SMILESCCCCCCCCCCCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCCCCCCCCCCCC
CAS141-62-8
FormulaC10H30O3Si4
SynonymTetrasiloxane, decamethyl-, [(CH3)3SiOSi(CH3)2]2O, CD3780, D3780, 1,1,1,3,3,5,5,7,7,7-Decamethyltetrasiloxane, [(CH3)3SiOSi(CH3)2]2O, 1,1,1,3,3,5,5,7,7,7-Decamethyltetrasiloxane, CD3780, D3780, decamethyl-tetrasiloxan, DECAMETHYLETRASILOXANE, DECAMETHYLTETRASILOXANE, Tetrasiloxane, decamethyl-, Decamethyltetrasiloxane, EC 205-491-7, EINECS 205-491-7, UNII-C23WAL597T, Decamethyltetrasiloxane, Tetrasiloxane, 1,1,1,3,3,5,5,7,7,7-decamethyl-, Tetrasiloxane, decamethyl-, Decamethyltetrasiloxane, MD2M
InChI1S/C10H30O3Si4/c1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6/h1-10H3
Vapor Density>1
Flash Point144 °F
Boiling Point194 °C
Density0.854 g/mL at 25 °C
Melting Point-68 °C
Refractive Index1.389
Merck2850
Water solubility0.00674 mg/L
Melting Point-7.60E+01 ° C
log P (octanol-water)5.4
Vapor Pressure0.375 mm Hg
Atmospheric OH Rate Constant1.50E-12 cm3/molecule-sec
Boiling Point194 ° C
Henry's Law Constant17 atm-m3/mole
Molecular weight310.69
EINECS205-491-7
SMILESO([Si](O[Si](C)(C)C)(C)C)[Si](O[Si](C)(C)C)(C)C
CAS141-57-1
FormulaC3H7Cl3Si
SynonymTrichloropropylsilane, Silane, trichloropropyl-, n-Propyltrichlorosilane, Trichloro-n-propylsilane, Silane, propyltrichloro-, UN 1816, CP0800, Silane, trichloro-n-propyl-,, NSC 93878, N-PROPYLTRICHLOROSILANE, PROPYLTRICHLOROSILANE, TRICHLOROPROPYLSILANE, TRICHLORO-N-PROPYLSILANE, CP0800, propyltrichloro-silan, Silane, propyltrichloro-, Silane, trichloro-n-propyl-,, Trichloropropylsilane, n-Propyltrichlorosilane, Propyltrichlorosilane, Trichloropropylsilane
Molecular weight177.53
EINECS205-489-6
InChI1S/C3H7Cl3Si/c1-2-3-7(4,5)6/h2-3H2,1H3
Melting Point<0°C
Refractive Index1.430
Flash Point105 °F
Boiling Point123-124 °C
SensitiveMoisture Sensitive
BRN Number1734990
Density1.195 g/mL at 25 °C
CAS141-21-9
FormulaC22H46N2O2
SynonymN-[2-[(2-hydroxyethyl)amino]ethyl]stearamide, STEARAMIDOETHYL ETHANOLAMINE, Octadecanamide, N-2-(2-hydroxyethyl)aminoethyl-, 2-(2-stearamidoethylamino)-Ethanol, N-(Ethoxyaminoethyl)stearamide, N-[2-[(2-hydroxyethyl) amino]ethyl]-Octadecanamide, Stearic N-(aminoethyl)ethanolamide, N-[2-[(2-Hydroxyethyl)amino]ethyl]stearic acid amide, N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide, EINECS 205-469-7, Ethanol, 2-(2-stearamidoethylamino)-, HSDB 6125, N-(2-((2-Hydroxyethyl)amino)ethyl)stearamide, N-(2-Hydroxyethyl)-N'-octadecanoylethylenediamine, N-(2-Hydroxyethyl)-N'-stearoylethylenediamine, N-(Ethoxyaminoethyl)stearamide, N-Stearoyl-N'-(2-hydroxyethyl)ethylenediamine, N-Stearoyl-N'-(beta-hydroxyethyl)ethylenediamine, Octadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, Stearic N-(aminoethyl)ethanolamide, UNII-8XMG7HCY8D, N-(2-((2-Hydroxyethyl)amino)ethyl)stearamide, Octadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, Stearamidoethyl ethanolamine, Ethanolaminoethyl stearamide, N-[2-[(2-Hydroxyethyl) amino] ethyl] octadecanamide
Molecular weight370.61
EINECS205-469-7
SMILESC(=O)(CCCCCCCCCCCCCCCCC)NCCNCCO
CAS2627-95-4
FormulaC8H18OSi2
SynonymDisiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl-, Divinyltetramethyldisiloxane, Bis (ethenyldimethylsilyl) ether, 1,3-Diethenyl-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl-, Disiloxane, 1,1,3,3-tetramethyl-1,3-divinyl-, 1,3-Divinyltetramethyldisiloxane 1,3-Divinyl-1,1,3,3-tetramethyldisiloxane, sym-Divinyltetramethyldisiloxane, Tetramethyl-1,3-divinyldisiloxane, sym-Tetramethyldivinyldisiloxane
Molecular weight186.40
InChI1S/C8H18OSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-8H,1-2H2,3-6H3
CAS3768-58-9
Formula[(CH3)2N]2Si(CH3)2
SynonymBis (dimethylamino) dimethylsilane
CAS78-40-0
FormulaC6H15O4P
SynonymEthyl phosphate, TEP, Phosphoric acid, triethyl ester, (C2H5O)3PO, Ethyl phosphate ((EtO)3PO), Tris(ethyl) phosphate, Triethylfosfat, o-Phosphoric acid triethyl ester, NSC 2677, Triethoxyphosphine oxide, Ethyl phosphate, tri-, 4-01-00-01339 (Beilstein Handbook Reference), AI3-00653, BRN 1705772, CCRIS 4882, EC 201-114-5, EINECS 201-114-5, Ethyl phosphate ((EtO)3PO), Ethyl phosphate (VAN), HSDB 2561, NSC 2677, Phosphoric acid, triethyl ester, TEP, Triethoxyphosphine oxide, Triethyl phosphate, Triethylfosfat, Triethylfosfat [Czech], Triethylphosphate, Tris(ethyl) phosphate, UNII-QIH4K96K7J, Phosphoric acid, triethyl ester, Triethyl phosphate, Superlist Names Phosphoric acid, triethyl ester, Triethyl phosphate, Triethyl phosphate, Ethyl phosphate, o-Phosphoric acid, triethyl ester, TEP
Molecular weight182.15
SMILESP(=O)(OCC)(OCC)OCC
InChI1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
Melting Point-5.64E+01 ° C
Water solubility5.00E+05 mg/L
Boiling Point215.5 ° C
Atmospheric OH Rate Constant5.53E-11 cm3/molecule-sec
Henry's Law Constant3.60E-08 atm-m3/mole
Vapor Pressure0.393 mm Hg
log P (octanol-water)0.8
CAS144-19-4
FormulaC8H18O2
Synonym2,2,4-Trimethyl-1,3-pentanediol, 1,3-Pentanediol, 2,2,4-trimethyl-, 2,2,4-Trimethyl pentanediol-1,3, TMPD, TMPD Glycol, 1,3-Dihydroxy-2,2,4-trimethyl pentane, 2,2,4-Trimethyl-1,3-pentanediol, 1,3-Pentanediol, 2,2,4-trimethyl, TMPD, Trimethylpentanediol
Molecular weight146.23
InChI1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3
Boiling Point232 °C
Density0,937 g/cm3
Melting Point50-53 °C
Flash Point>230 °F
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