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Product name

CAS

Formula

Distearyl phosphite

CAS19047-85-9

FormulaC36H75O3P

SynonymDI-N-OCTADECYL PHOSPHITE, Distearylphosphite, Phosphonicacid,dioctadecylester, dioctadecyl phosphonate, di-n-octadecylphosphite95+%c18, PHOSPHONICACID,DIOCTADECYL, DI-N-OCTADECYL PHOSPHITE, Di(n-octadecyl) phosphite, Dioctadecyl phosphite, Dioctadecyl phosphonate, Distearyl phosphite, EINECS 242-784-9, NSC 41925, Phosphorous acid, dioctadecyl ester, Dioctadecyl phosphonate, Phosphonic acid, dioctadecyl ester, Distearyl phosphite, Dioctadecyl phosphite, Di-n-octadecyl phosphite, Dioctadecyl phosphonate, Phosphonic acid, dioctadecyl ester

Molecular weight586.95

EINECS242-784-9

SMILESC(CCCC)CCCCCCCCCCCCCOP(=O)OCCCCCCCCCCCCCCCCCC

Methyltridecylsilane

CAS18769-78-3

FormulaC31H66Si

SynonymMethyltridecylsilane, Methyltri-n-decylsilane

Molecular weight466.94

SMILES[Si](C)(CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC

Dimethyloctadecylchlorosilane

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

Tribehenin

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

Undecanedioic acid

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

Tetrakis (2-ethoxyethoxy) silane

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

Trimethylethoxysilane

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

PEG-4 di-2-ethylhexoate

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

Octyldimethylchlorosilane

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

t-Butyldimethylchlorosilane

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

Trimethylsilyl imidazole

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

Dibutyl phosphite

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

Oleyl erucate

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

Behenyl behenate

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

Cetylarachidol

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

Ditridecyl adipate

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

Hexyloxypropylamine

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

Behenyl methacrylate

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

Trilauryl trithiophosphite

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+]

Methyl nonafluorobutyl ether

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

Ethyl nonafluorobutyl ether

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

Zinc myristate

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

Oleyl palmitamide

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

Bis-(N-methylbenzamide) ethoxymethyl silane

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

Antimony dialkylphosphorodithioate

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

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