CAS18769-78-3
FormulaC31H66Si
SynonymMethyltridecylsilane, Methyltri-n-decylsilane
Molecular weight466.94
SMILES[Si](C)(CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC
Lubricant
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Formula
CAS18643-08-8
FormulaC20H43ClSi
SynonymDimethyloctadecylchlorosilane, Octadecyldimethylchlorosilane, Chlorodimethyloctadecylsilane, CD5636, Dimethyl-n-octadecylchlorosilane, DIMETHYL-N-OCTADECYLCHLOROSILANE, DIMETHYL-N-OCTADECYLSILYL CHLORIDE, DIMETHYLOCTADECYLCHLOROSILANE, DIMETHYLOCTADECYLSILYLCHLORIDE, CHLORODIMETHYLOCTADECYLSILANE, CHLORODIMETHYL-N-OCTADECYLSILANE, STEARYLDIMETHYLCHLOROSILANE, SILANE ODM2, CHLORODIMETHYLOCTADECYLSILANE, Dimethyloctadecylchlorosilane, EINECS 242-472-2, Octadecyldimethylchlorosilane, Chlorodimethyloctadecylsilane, Silane, chlorodimethyloctadecyl-, Dimethyloctadecylchlorosilane, Chlorodimethyloctadecylsilane, Dimethyl-n-octadecylchlorosilane, Dimethyloctadecylsilyl chloride, Octadecyldimethylchlorosilane, n-Octadecyldimethylchlorosilane Silane, chlorodimethyloctadecyl-
EINECS242-472-2
SMILESCl[Si](C)(C)CCCCCCCCCCCCCCCCCC
InChI1S/C20H43ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2,3)21/h4-20H2,1-3H3
Molecular weight347.09
Water solubilityReacts with water.
Boiling Point145-155 °C0.005 mm Hg
Refractive Index1.4530
Melting Point28-31 °C
BRN Number2246012
Density0.86 g/mL at 20 °C
SensitiveMoisture Sensitive
Flash Point>230 °F
CAS18641-57-1
FormulaC69H134O6
SynonymDocosanoin, tri-, Glyceryl behenate, Tribehenin, Glyceryl tribehenate, Syncrowax HR-C, propane-1,2,3-triyl tridocosanoate, BEHENIN, GLYCERYL TRIBEHENATE, GLYCERYL TRIDOCOSANOATE, GLYCEROL TRIDOCOSANOATE, 1,2,3-TRIDOCOSANOYL GLYCEROL, TRIDOCOSANOIN, TRIBEHENIN, TRIBEHENIN 1,2,3-TRIDOCOSANOYLGLYCEROL, Tribehenin, Docosanoic acid, 1,2,3-propanetriyl ester, Glycerol tribehenate, Glyceryl tribehenate, Glyceryl tridocosanoate, 1,2,3-Propanetriol tridocosanoate Tridocosanoin
InChI1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3
Molecular weight1,059.80
EINECS242-471-7
CAS1852-04-6
FormulaC11H20O4
Synonym1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid, Undecanedionic acid, Undecanedionic acid, RARECHEM AL BO 0436, NONAMETHYLENEDICARBOXYLIC ACID, UNDECANEDIOIC ACID, 1,11-UNDECANEDIOIC ACID, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 1,9-NONANEDICARBOXYLIC ACID, HENDECANEDIOIC ACID, Undecanedioic acid, 1,9-Nonanedicarboxylic acid, 1,11-Undecanedioic acid
Molecular weight216.27
EINECS217-440-6
InChI1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15)
Solubilitymethanol: 10 mg/mL, clear
Melting Point108-110 °C
CAS18407-94-8
FormulaC16H36O8Si
SynonymTETRAKIS(ETHOXYETHOXY)SILANE, silicicacid(h4sio4),tetrakis(2-ethoxyethyl)ester, Tetraethoxyethylorthosilicate, tetrakis(2-ethoxyethyl) orthosilicate, silicic acid tetrakis-(2-ethoxy-ethyl)ester, Tetrakis-(2-ethoxyethoxy)-silane, Orthosilicic acid tetrakis(2-ethoxyethyl) ester, TETRAKIS(ETHOXYETHOXY)SILANE, tech-95, TETRAKIS(ETHOXYETHOXY)SILANE, Tetrakis (2-ethoxyethoxy) silane, Silicic acid (H4SiO4), tetrakis (2-ethoxyethyl) ester, Tetrakis (ethoxyethoxy) silane, Tetrakis (2-ethoxyethyl) orthosilicate
Molecular weight384.54
EINECS242-287-7
CAS1825-62-3
FormulaC5H14OSi
SynonymSilane, trimethylethoxy-, Silane, ethoxytrimethyl-, Ethanol, trimethylsilyl ether, Silane, ethoxy-, trimethoxy, trimethylethoxysilane, Ethanol, TMS derivative, Ethyl trimethylsilyl ether, Trimethylsilyl ethyl ether, CT2970, EXP-51, NSC 43345, CT2970, ethoxytrimethyl-silan, Ethyl trimethylsilyl ether, EXP-51, Silane, ethoxy-, trimethoxy, Silane, trimethylethoxy-, trimethylethoxy-silan, Trimethylethoxysilicane, Ethoxytrimethylsilane, 4-04-00-03994 (Beilstein Handbook Reference), BRN 1731950, EINECS 217-370-6, Ethoxytrimethylsilane, Ethyl trimethylsilyl ether, NSC 43345, Silane, trimethylethoxy-, Trimethylethoxysilane, Trimethylsilyl ethyl ether, UNII-82883M7A40, Ethoxytrimethylsilane, Silane, ethoxytrimethyl-, Trimethylethoxysilane, Ethoxytrimethylsilane, Silane, ethoxytrimethyl-, Silane, trimethylethoxy-
Molecular weight118.25
EINECS217-370-6
SMILESO([Si](C)(C)C)CC
InChI1S/C5H14OSi/c1-5-6-7(2,3)4/h5H2,1-4H3
Boiling Point76 ° C
Vapor Pressure115 mm Hg
Water solubility1040 mg/L
Henry's Law Constant3.18E-03 atm-m3/mole
Atmospheric OH Rate Constant6.62E-12 cm3/molecule-sec
log P (octanol-water)2.330
Water solubilityreacts
SensitiveMoisture Sensitive
Density0.757 g/mL at 25 °C
Storage TemperatureFlammables area
Melting Point-83°C
Refractive Index1.374
BRN Number1731950
Boiling Point75-76 °C
Flash Point-18 °C
CAS18268-70-7
FormulaC27H46O7
Synonym2-ethyl-hexanoicacidiesterwithtetraethyleneglycol, flexol4go, Hexanoicacid,2-ethyl-,oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester, hexanoicacid,2-ethyl-,oxybis(2,1-ethyldiyloxy-2,1-ethanediyl)ester, plasticizer4go, polyethyleneglycol200di(2-ethylhexoate), Polyethyleneglycol-200-diethylhexoate, tegmer804, 3,6,9-Trioxaundecamethylene bis(2-ethylhexanoate), PEG-4 di-2-ethylhexoate, PEG 200 di (2-ethylhexoate), Tetraethylene glycol di-2-ethylhexoate
Molecular weight482.65
EINECS242-149-6
CAS18162-84-0
FormulaC10H23ClSi
SynonymOctyldimethylchlorosilane, Chlorodimethyloctylsilane, Dimethyloctylchlorosilane, n-Octyldimethylchlorosilane, Dimethyl-n-octylchlorosilane, Dimethyloctylsilyl chloride, CO9819, chlorodimethyloctyl-silan, CO9819, Dimethyloctylsilyl chloride, OCTYLDIMETHYLCHLOROSILANE, N-OCTYLDIMETHYLCHLOROSILANE, CHLORODIMETHYLOCTYLSILANE, DIMETHYLOCTYLCHLOROSILANE, DIMETHYL-N-OCTYLCHLOROSILANE, CHLORODIMETHYLOCTYLSILANE, EINECS 242-044-5, Octyldimethylchlorosilane, Chlorodimethyloctylsilane, Silane, chlorodimethyloctyl-, Octyldimethylchlorosilane, Chlorodimethyloctylsilane, Dimethyloctylchlorosilane, n-Octyldimethylchlorosilane, Silane, chlorodimethyloctyl-
Molecular weight206.83
EINECS242-044-5
SMILESCl[Si](C)(C)CCCCCCCC
Flash Point208 °F
Boiling Point222-225 °C
Refractive Index1.435
BRN Number1738376
Melting Point<0°C
Density0.873 g/mL at 25 °C
SensitiveMoisture Sensitive
InChI1S/C10H23ClSi/c1-4-5-6-7-8-9-10-12(2,3)11/h4-10H2,1-3H3
CAS18162-48-6
FormulaC6H15ClSi
SynonymSilane, chloro-tert-butyldimethyl-, tert-Butylchlorodimethylsilane, tert-Butyldimethylchlorosilane, tert-Butyldimethylsilyl chloride, Dimethyl-tert-butylchlorosilane, t-Butyldimethylchlorosilane, t-Butyldimethylsilylchloride, Silane, t-butylchlorodimethyl-, CB2790, 2-(Chlorodimethylsilyl)-2-methylpropane, Chloro(1,1-dimethylethyl)dimethylsilane, Chloro-tert-butyldimethylsilane, TBDMS chloride, BDCS, BDCS SILYLATION REAGENT, CB2790, chloro(1,1-dimethylethyl)dimethyl-silan, chloro(1,1-dimethylethyl)dimethyl-Silane, chloro-tert-butyldimethyl-silan, Chloro-tert-butyldimethylsilane, Dimethyl-tert-butylchlorosilane, tert-Butyldimethylsilyl chloride, t-Butyldimethylchlorosilane, t-Butyldimethylsilyl chloride, TBDMSCl, TBSCl
EINECS242-042-4
InChI1S/C6H15ClSi/c1-6(2,3)8(4,5)7/h1-5H3
Melting Point86-89 °C
Boiling Point125 °C
SensitiveMoisture Sensitive
Water solubilitySoluble in chloroform and ethyl acetate. Insoluble in water.
Storage TemperatureStore at 5°C
Flash Point73 °F
Refractive Index1.46
Density0.87 g/mL at 20 °C
BRN Number505999
Molecular weight150.72
CAS18156-74-6
FormulaC6H12N2Si
SynonymImidazole, TMS derivative, 1H-Imidazole, 1-(trimethylsilyl)-, (Trimethylsilyl)imidazole, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, TSIM, 1-(Trimethylsilyl)-1H-Imidazole, 1-(Trimethylsilyl)imidazole, 1-(Trimethylsily)imidazole, Imidazole, N-(trimethylsilyl)-, 1-Imidazolyltrimethylsilane, Trimethylimidazosilane, CT3600, NSC 139860, 1-(Trimethylsily)imidazole, 1-(trimethylsilyl)-1h-imidazol, 1-(trimethylsilyl)-imidazol, 1-Imidazolyltrimethylsilane, CT3600, Imidazole, 1-(trimethylsilyl)-, Imidazole, N-(trimethylsilyl)-, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Trimethylsilyl imidazole, Imidazole, 1-(trimethylsilyl)-, 1H-Imidazole, 1-(trimethylsilyl)-, Imidazole, N-(trimethylsilyl)-, TMSI, N-(Trimethylsilyl) imidazol 1-(Trimethylsilyl) imidazole, 1-(Trimethylsilyl)-1H-imidazole, N-(Trimethylsilyl) imidazole, TSIM
Molecular weight140.26
EINECS242-040-3
InChI1S/C6H12N2Si/c1-9(2,3)8-5-4-7-6-8/h4-6H,1-3H3
Refractive Index1.475
Density0.957 g/mL at 20 °C
Storage Temperature2-8°C
BRN Number606148
Melting Point-42 °C
Flash Point42 °F
Water solubilitydecomposes
SensitiveMoisture Sensitive
CAS1809-19-4
FormulaC8H19O3P
Synonymdi-n-Butylphosphite, Phosphonic acid, dibutyl ester, Butyl alcohol, hydrogen phosphite, Butyl phosphonate ((BuO)2HPO), Di-n-butyl hydrogen phosphite, Dibutoxyphosphine oxide, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Dibutyl phosphonate, Phosphorous acid, dibutyl ester, Dibutylfosfit, Mobil DBHP, NSC 2668, Butyl phosphite, DIBUTYL HYDROGEN PHOSPHITE, DIBUTYL PHOSPHITE, DI-N-BUTYL PHOSPHITE, DI-N-BUTYL PHOSPHONATE, PHOSPHONIC ACID DI-N-BUTYL ESTER, phosphonic acid dibutyl ester, PHOSPHOROUS ACID DI-N-BUTYL ESTER, Dibutyl phosphite, Butyl alcohol hydrogen phosphite, Dibutyl hydrogen phosphite, Dibutyl hydrogen phosphonate, Di-n-butylphosphite
InChI1S/C8H19O3P/c1-3-5-7-10-12(9)11-8-6-4-2/h12H,3-8H2,1-2H3
Refractive Index1.423
Water solubilityslightly soluble
Flash Point250 °F
Boiling Point118-119 °C11 mm Hg
Vapor Pressure<0.1 mm Hg ( 20 °C)
Density0.995 g/mL at 25 °C
EINECS217-316-1
Molecular weight194.21
CAS17673-56-2
FormulaC40H76O2
Synonym(Z)-octadec-9-enyl (Z)-docos-13-enoate, 13-Docosenoic acid, (9Z)-9-octadecenyl ester, (13Z)-, (Z)-Octadec-9-enyl-(Z)-docos-13-enoat, 9-Octadecenyl-13-docosenate, (13Z)-13-Docosenoic acid (9Z)-9-octadecenyl ester, (Z)-13-Docoseneoic acid (Z)-9-octadecenyl ester, 13-Docosenoic acid, 9-octadecenyl ester, 9-Octadecenyl 13-docosenoate, (Z)-octadec-9-enyl (Z)-docos-13-enoate, Oleyl erucate, 13-Docosenoic acid, 9-octadecenyl ester, Erucic acid, oleyl ester, 9-Octadecenyl 13-docosenoate, (Z)-Octadec-9-enyl (Z)-docos-13-enoate
Molecular weight589.03
EINECS241-654-9
SMILESC(\CCCCCCCC)=C/CCCCCCCCCCCC(=O)OCCCCCCCC\C=C/CCCCCCCC
CAS17671-27-1
FormulaC44H88O2
SynonymDocosanoic acid, docosyl ester, Behenyl behenate, Starfol BB, Docosyl docosanoate, Docosyl behenate, Pelemol BB, Kester Wax 72, DOCOSYL DOCOSANOATE, BEHENIC ACID BEHENYL ESTER, BEHENYL BEHENATE, behenicacidbehenylestercrystalline, Docosanoicacid,docosylester, Docosyldocosanoat, Einecs 241-646-5, Behenyl behenate, EC 241-646-5, EINECS 241-646-5, UNII-K8NU647RJ0, Docosanoic acid, docosyl ester, Docosyl docosanoate, Behenyl behenate, Docosanoic acid, docosyl ester, Docosyl docosanoate
Molecular weight649.17
EINECS241-646-5
SMILESC(CCCCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCC
InChI1S/C44H88O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3
CAS17658-63-8
FormulaC36H74O
SynonymPentatriacontane, 17-(hydroxymethyl)-, 2-hexadecylicosanol, 2-hexadecylicosanol, CETYLARACHIDOL, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecyl-1-eicosanol, 2-Hexadecyl-1-icosanol, Einecs 241-637-6, 2-hexadecylicosanol, EINECS 241-637-6, UNII-PNI7414YT1, 1-Eicosanol, 2-hexadecyl-, 2-Hexadecylicosanol, Cetylarachidol, 1-Eicosanol, 2-hexadecyl-, Hexadecyl eicosanol, 2-Hexadecyl-1-eicosanol
Molecular weight522.97
EINECS241-637-6
SMILESCCCCCCCCCCCCCCCC[C@@H](CO)CCCCCCCCCCCCCCCCCC
InChI1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36(35-37)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3
CAS16958-92-2
FormulaC32H62O4
SynonymHexanedioicacid,ditridecylester, DI(TRIDECYL) ADIPATE, bis(tridecyl) adipate, Ditridecyl hexanedioate, DTDA, Ditridecyladipat, Dilinoleic acid, ditridecyl ester, Dimer acid, ditridecyl ester, DI(TRIDECYL) ADIPATE, Ditridecyl adipate, Bis (tridecyl) adipate, Ditridecyl hexanedioate, Hexanedioic acid, ditridecyl ester
Molecular weight510.83
EINECS241-029-0
SMILESC(CCCC(=O)OCCCCCCCCCCCCC)C(=O)OCCCCCCCCCCCCC
CAS16728-61-3
FormulaC9H21NO
Synonym1-Propanamine, 3-(hexyloxy)-, 3-Hexoxypropylamine, 3-(Hexyloxy)propylamine, Hexyl 3-aminopropyl ether, Einecs 240-793-2, Hexyloxypropyl amine, 3-(Hexyloxy)propylamine, Hexyloxypropylamine, 1-Propanamine, 3-(hexyloxy)-,
EINECS240-793-2
Molecular weight340.41
EINECS216-823-5
SMILESC(c1ccc(cc1)OCC1CO1)(c1ccc(cc1)OCC1CO1)(C)C
InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
Storage Temperature2-8°C
Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.
Melting Point40-44 °C
Refractive Index1.5735
Molecular weight159.27
Boiling Point210 °C / 1mmHg
Density1,17 g/cm3
BRN Number299026
CAS16669-27-5
FormulaC26H50O2
SynonymBEHENYL METHACRYLATE, docosyl methacrylate, BEHENYL METHACRYLATE (C-22), 2-Propenoic acid, 2-methyl-, docosyl ester, Docosylmethacrylat, 2-methyl-2-propenoic aci docosyl ester, 2-Methylpropenoic acid docosyl ester, Methacrylic acid docosyl ester, Behenyl methacrylate
Molecular weight394.67
EINECS240-714-1
CAS1656-63-9
FormulaC36H75PS3
SynonymTRILAURYL TRITHIOPHOSPHITE, Phosphorotrithiousacid,tridodecylester, DODECYL PHOSPHONOTRITHIOITE, tridodecyl trithiophosphite, SSSTRILAURYLTRITHIOPHOSPHITE, Tris(laurylthio)phosphine, Trithiophosphorous acid tridodecyl ester, Trithiophosphorous acid trilauryl ester, Trilauryl trithiophosphite, Phosphorotrithious acid, tridodecyl ester
Molecular weight635.15
EINECS216-751-4
Molecular weight400.38
EINECS216-760-3
SMILESc12c(c(ccc1\N=N\c1c3c(ccc1O)cccc3)S(=O)(=O)[O-])cccc2.[Na+]
CAS163702-07-6
FormulaC5H3F9O
SynonymMethyl nonafluorobutyl ether, (Nonafluorobutyl) methyl ether, (Perfluoro-n-butyl) methyl ether
Molecular weight250.06
SMILESC(C(C(C(OC)(F)F)(F)F)(F)F)(F)(F)F
Atmospheric OH Rate Constant7.20E-15 cm3/molecule-sec
Flash Point-18?
Melting Point-135 °C
Refractive Index1.3
Density1.529 g/mL at 20 °C
Boiling Point60 °C
CAS163702-05-4
FormulaC6H5F9O
SynonymEthyl nonafluorobutyl ether, Ethoxynonafluorobutane, Ethyl perfluorobutyl ether
Molecular weight264.09
SMILESC(C(C(C(F)(F)F)(F)F)(F)F)(F)(F)OCC
Refractive Index1.282
Density1.428 g/mL at 25 °C
Boiling Point76 °C
Melting Point-138 °C
Flash Point39 °F
CAS16260-27-8
FormulaC28H54O4Zn; C14H28O2.1/2Zn
SynonymZinc(II) n-tetradecanoate, ZINC MYRISTATE, Tetradecanoic acid, zinc salt, Tetradecanoicacid,zincsalt, zincdimyristate, Bis(tetradecanoic acid)zinc salt, Bistetradecanoic acid zinc salt, EINECS 240-369-7, UNII-K09A9E2GGO, Tetradecanoic acid, zinc salt, Tetradecanoic acid, zinc salt (2:1), Zinc dimyristate, Zinc myristate, Myristic acid, zinc salt, Tetradecanoic acid, zinc salt, Zinc dimyristate, Zinc (II) n-tetradecanoate
Molecular weight520.11
EINECS240-369-7
SMILES[Zn+2].C(=O)([O-])CCCCCCCCCCCCC.C(CCCCCCCCCCCCC)(=O)[O-]
InChI1S/2C14H28O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2
CAS16260-09-6
FormulaC34H67NO
Synonym(Z)-N-octadec-9-enylhexadecan-1-amide, OLEYL PALMITAMIDE, Hexadecanamide, N-(9Z)-9-octadecenyl-, OLEYLPALMITOAMIDE, (Z)-N-Octadec-9-enylhexadecan-1-amid, (z)-hexadecanamid, N-9-octadecenyl-, (Z)-Hexadecanamide, (Z)-N-9-OCTADECENYLHEXADECANAMIDE, (Z)-N-octadec-9-enylhexadecan-1-amide, EC 240-367-6, EINECS 240-367-6, UNII-DD20CXT2D9, (Z)-N-Octadec-9-enylhexadecan-1-amide, Hexadecanamide, N-(9Z)-9-octadecen-1-yl-, Hexadecanamide, N-(9Z)-9-octadecenyl-, Hexadecanamide, N-9-octadecenyl-, (Z)-, Oleyl palmitamide, Hexadecanamide, N-9-octadecenyl-, N-9-Octadecenyl hexadecanamide, (Z)-N-Octadec-9-enylhexadecan-1-amide
Molecular weight505.90
EINECS240-367-6
SMILESC(\CCCCCCCC)=C/CCCCCCCCNC(=O)CCCCCCCCCCCCCCC
CAS16230-35-6
FormulaC19H24N2O3Si
Synonymn,n’-(ethoxymethylsilylene)bis[n-methyl-benzamid, BIS(N-METHYLBENZAMIDE)ETHOXYMETHYLSILANE, BIS(N-METHYLBENZAMIDO)ETHOXYMETHYLSILANE, BIS(N-METHYLBENZYLAMIDE)ETHOXYMETHYLSILANE, N,N'-(ethoxymethylsilylene)bis[N-methylbenzamide], bis(n-methylbenzamide)ethoxymethylsilane90%, Benzamide, N,N-(ethoxymethylsilylene)bisN-methyl-, bis(N-methylbenzamido)methylethoxysilane, BIS(N-METHYLBENZAMIDE)ETHOXYMETHYLSILANE, Bis(N-methylbenzamido)methylethoxysilane, EINECS 240-354-5, Benzamide, N,N'-(ethoxymethylsilylene)bis(N-methyl-, N,N'-(Ethoxymethylsilylene)bis(N-methylbenzamide), Bis-(N-methylbenzamide) ethoxymethyl silane, N,N-(Ethoxymethylsilylene)bis(N-methylbenzamide)
Molecular weight356.49
EINECS240-354-5
SMILESO=C(c1ccccc1)N([Si](N(C(=O)c1ccccc1)C)(OCC)C)C
CAS15874-48-3
FormulaC6H15O2PS2.1/3Sb
Synonymantimony tris[O,O-dipropyl] tris(dithiophosphate), Phosphorodithioic acid, O,O-dipropyl ester, antimony(3+) salt, Antimony O,O'-di-n-propyl phosphorodithioate, phosphorodithioic acid, o,o-dipropyl ester, antimony salt, Phosphorodithioic acid, O,O-dipropyl ester, antimonysalt, phosphorodithioic acid, o,o-dipropyl ester,antimony salt, Phosphorodithioic acid,O,O-dipropyl ester,antimony salt, ANTIMONY(3+) O,O-DIPROPYLPHOSPHORODITHIOATE, antimony tris[O,O-dipropyl] tris(dithiophosphate), Antimony dialkylphosphorodithioate
EINECS240-001-5
CAS15834-05-6
FormulaC23H44O4
Synonym2,2-dimethylpropane-1,3-diyl dinonanoate, 2,2-dimethyl-1,3-bis-(nonanoyloxy)-propane, Nonanoic acid, 2,2-dimethyl-1,3-propanediyl ester, Nonanoic acid,2,2-dimethyl-1,3-propanediyl ester, Bis(nonanoic acid)2,2-dimethyl-1,3-propanediyl ester, Einecs 239-938-2, Neopentyl glycol dinonanoate, Nonanoic acid, 1,1'-(2,2-dimethyl-1,3-propanediyl) ester, 2,2-dimethylpropane-1,3-diyl dinonanoate, Neopentyl glycol dipelargonate, 2,2-Dimethylpropane-1,3-diyl dinonanoate, 2,2-Dimethyl-1,3-propanediyl nonanoate, Nonanoic acid, 2,2-dimethyl-1,3-propanediyl ester
Molecular weight384.59
EINECS239-938-2
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