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Product name
CAS
Formula
CAS2571-88-2
FormulaCH3(CH2)17N(CH3)2 O
SynonymStearamine oxide, N,N-Dimethyl-1-octadecanamine-N-oxide, N,N-Dimethyloctadecylamine-N-oxide, Dimethylstearylamine oxide, Octadecyl dimethylamine oxide, Stearyl amine oxide Stearyl dimethylamine oxide, Stearyl DMO
CAS25639-42-3
FormulaC7H14O
SynonymMethylcyclohexanol, Hexahydrocresol, Hexahydromethylphenol, Methylcyclohexyl alcohol
Molecular weight114.19
CAS25619-56-1
FormulaC28H44O3S Ba
SynonymBarium dinonylnaphthalene sulfonate, Dinonylnaphthalene sulfonic acid, barium salt, Naphthalenesulfonic acid, dinonyl-, barium salt
CAS2553-19-7
FormulaC16H20O2Si
SynonymDiphenyldiethoxysilane, Silane, diethoxydiphenyl-, CD6000, Diphenyldiethoxysilane, Diethoxydiphenylsilane, Silane, diethoxydiphenyl-
Molecular weight272.41
InChI1S/C16H20O2Si/c1-3-17-19(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
CAS2551-83-9
FormulaCH2CHCOOCH2CHCH2
SynonymAllyltrimethoxysilane, Silane, allyltrimethoxy-, Silane, trimethoxy-2-propenyl, Trimethoxy-2-propenylsilane
CAS25496-92-8
FormulaC30H54O12
SynonymSucrose oleate
CAS24801-88-5
FormulaC10H21NO4Si
SynonymIsocyanatopropyltriethoxysilane, 3-Isocyanatopropyltriethoxysilane, g-Isocyanatopropyltriethoxysilane
CAS24800-44-0
FormulaC9H20O4
SynonymTripropylene glycol, 2-(2-(2-Hydroxypropoxy) propoxy)-1-propanol, 3-[3-(3-Hydroxypropoxy) propoxy] propan-1-ol, ((1-Methyl-1,2-ethanediyl) bis (oxy)) bis (propanol), ((Methylethylene) bis (oxy)) dipropanol, PPG-3 Propanol, ((1-methyl-1,2-ethanediyl) bis (oxy)) bis-, TPG
Molecular weight192.25
Melting Point-3.00E+01 ° C
Atmospheric OH Rate Constant5.63E-11 cm3/molecule-sec
Boiling Point271 ° C
log P (octanol-water)-0.500
Henry's Law Constant3.30E-15 atm-m3/mole
Water solubility7.00E+05 mg/L
Vapor Pressure4.80E-04 mm Hg
CAS2421-28-5
FormulaC17H6O7
SynonymPhthalic anhydride, 4,4'-carbonyldi-, Benzophenonetetracarboxylic acid anhydride, Benzophenonetetracarboxylic acid dianhydride, Benzophenonetetracarboxylic anhydride, Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic acid dianhydride, 3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 3,3',4,4'-Tetracarboxybenzophenone dianhydride, 4,4'-Carbonylbis(phthalic anhydride), 4,4'-Carbonyldiphthalic anhydride, 4,4'-Diphthalic anhydride ketone, Benzophenone-3,3',4,4'-tetracarboxylic dianhydride, NSC 78480, benzophenone-3,3':4,4'-tetracarboxylic dianhydride, Bis-(3-phthalyl anhydride) ketone, 3,3ยด,4,4ยด-Benzophenone tetracarboxylic dianhydride, Benzophenone tetracarboxylate dianhydride, 3,3,4,4-Benzophenonetetracarboxylate dianhydride, Benzophenone-3,3-4,4-tetracarboxylic dianhydride, BTDA, 5,5-Carbonylbis 1,3-isobenzofurandione 4,4-Carbonylbis (phthalic anhydride), 4,4-Carbonyldiphthalic acid anhydride, 4,4-Carbonyldiphthalic anhydride
Molecular weight322.23
InChI1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H
CAS2425-77-6
FormulaC16H34O
Synonym1-Decanol, 2-hexyl-, 2-Hexyldecanol, 2-Hexyldecyl alcohol, Exxal 16, Guerbet C16, Guerbet hexadecanol, Guerbitol 16, Isofol 16, Jarcol I 16, NJCOL 160BR, NJCOL 160BRA, NSC 2399, Rilanit G 16, 2-hexyldecan-1-ol, AI3-19964, EC 219-370-1, EINECS 219-370-1, UNII-151Z7P1317, 1-Decanol, 2-hexyl-, 2-Hexyldecan-1-ol, Hexyldecanol, 2-Hexyl-1-decanol
Molecular weight242.44
SMILESOC[C@@H](CCCCCCCC)CCCCCC
InChI1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3
CAS2385-85-5
FormulaC10Cl12
SynonymDodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-, CG-1283, Dechlorane, Dechlorane 4070, ENT 25,719, GC 1283, Hexachlorocyclopentadiene Dimer, Paramex, Pentacyclodecane, dodecachloro-, Perchlorodihomocubane, Perchloropentacyclodecane, Perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane, 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer, Bichlorendo, Cyclopentadiene, hexachloro-, dimer, Decane,perchloropentacyclo-, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Dodecachloropentacyclodecane, Dodecachloropentacyclo(3,3,2,0(2,6),0(3,9),0(7,10))decane, HRS l276, NCI-C06428, Perchloropentacyclo(5.2.1.0(2,6),0(3,9),0(5,8)decane, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, dodecachlorooctahydro-, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene, Ferriamicide, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, 1,3,4-Metheno-2H-cyclobuta[cd]pentalene, dodecachlorooctahydro-, NSC 26107, NSC 37656, dodecachloropentacyclo[5.2.1.02,6.03,9.05,8]decane, Perchloropentacyclodecane, Bichlorendo, Dechlorane, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (cd) pentalene, Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta (c,d) pentalene, Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta (c,d) pentalene Dodecachloropentacyclodecane, Hexachlorocyclopentadiene dimer, 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer, Mirex, Perchlorodihomocubane
Molecular weight545.54
InChI1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18
CAS23779-32-0
FormulaH2NCONHCH2CH2CH2Si(OC2H5)3
SynonymN-(Triethoxysilylpropyl) urea, (3-(Triethoxysilyl) propyl) urea, Urea, (3-(triethoxysilyl) propyl)-, Ureidopropyltriethoxysilane, 3-Ureidopropyltriethoxysilane
CAS2277-28-3
FormulaC21H38O4
SynonymGlyceryl linoleate, Monolinolein, 9,12-Octadecadienoic acid, 2,3-dihydroxypropyl ester, 9,12-Octadecadienoic acid, monoester with 1,2,3-propanetriol
CAS22677-47-0
FormulaC18H34O3.1/2Mg
SynonymEINECS 245-153-6, Magnesium ricinoleate, UNII-0JQP0JR78N, 9-Octadecenoic acid, 12-hydroxy-, magnesium salt (2:1), (9Z,12R)-, Magnesium diricinoleate, Magnesium ricinoleate, Magnesium diricinoleate, 9-Octadecenoic acid, 12-hydroxy-, magnesium salt (21), (R-(Z))
Molecular weight619.22
SMILESC([O-])(=O)CCCCCCC\C=C/C[C@H](O)CCCCCC.C([O-])(=O)CCCCCCC\C=C/C[C@@H](CCCCCC)O.[Mg+2]
CAS2224-44-4
FormulaC8H16N2O3
Synonym4-(2-Nitrobutyl) morpholine, Morpholine, 4-(2-nitrobutyl)-, N-(2-Nitrobutyl) morpholine
CAS2223-93-0
FormulaC36H72O4 Cd
SynonymCadmium(II) n-octadecanoate, Alaixol 11, Cadmium distearate, Cadmium octadecanoate, Cadmium soaps (stearate), Cadmium stearate, Cadmium(II) stearate, EINECS 218-743-6, HSDB 5529, Kadmiumstearat, Kadmiumstearat [German], Octadecanoic acid, cadmium salt, SCD, Stabilisator scd, Stabilizer SCD, Stearic acid, cadmium salt, UNII-GBI2ILV46J, Cadmium distearate, pure, Octadecanoic acid, cadmium salt, Octadecanoic acid, cadmium salt (2:1), Superlist Names Cadmium stearate, Cadmium stearate [Cadmium and cadmium compounds], Cadmium stearate, Cadmium octadecanoate, Cadmium (II) stearate, Octadecanoic acid, cadmium salt, Stearic acid, cadmium salt
Molecular weight679.35
SMILESC(CCCCCCCCCCC)CCCCCC(=O)[O-].C(CCCCCCCCCCC)CCCCCC(=O)[O-].[Cd+2]
InChI1S/2C18H36O2.Cd/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
CAS21679-31-2
FormulaC15H21CrO6
SynonymChromium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Chromium triacetylacetonate, Chromium, tris(2,4-pentanedionato)-, Chromium acetylacetonate, Chromium tris(acetylacetonate), Chromium tris(2,4-pentanedionate), Chromium(III) acetylacetonate, Chromium(3+) acetylacetonate, Tris(acetylacetonato)chromium, Tris(2,4-pentanedionato)chromium, (CH3COCHCOCH3)3Cr, Chromium(III) tris(2,4-pentanedionate), Tris(acetylacetonato)chromium(III), Chromium(3+), tris(2,4-pentanedionato)-, Chromium, tris(acetylacetonato)-, Chromium, tris(2,4-pentanedionato-O,O')-, Chromium, tris(2,4-pentanedionato-?O,?O')-, (OC-6-11)-, NSC 4654, chromium(III) 4-oxopent-2-ene-2-olate, ACETYLACETONE CHROMIUM(+3), ACETYLACETONE, CHROMIUM(III) DERIVATIVE, ACETYLACETONE CHROMIUM(III) SALT, 2,4-PENTANEDIONE CHROMIUM SALT, CHROMIUM(III) AA, CHROMIUM(III) 2,4-PENTANEDIONATE, CHROMIUM(III) ACETYLACETONATE, CHROMIUM 2,4-PENTANEDIONATE, Chromium(III) acetylacetonate, Chromic acetylacetonate, Chromium acetylacetonate, Chromium (III) acetylacetonate, Chromium (III) 2,4-pentanedionate, Chromium, tris (2,4-pentanedionato-O,O)-, Cr(III)-AA Tris (acetylacetonato) chromium (III), Tris (2,4-pentanedionato) chromium (III)
Molecular weight349.32
EINECS244-526-0
InChI1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
CAS2157-45-1
FormulaC12H28O8Si
SynonymEthanol,2-methoxy-,tetraesterwithsilicicacid(H4SiO4), silicicacid(h4sio4),tetrakis(2-methoxyethyl)ester, Silicicacid,tetrakis(2-methoxyethyl)ester, silicicacidtetrakis-(2-methoxy-ethyl)ester, silicicacidtetrakis-2-methoxy-ethylester, tetra(Methoxyethoxy)silane, tetrakis(2-methoxyethyl)orthosilicate, TETRAKIS(2-METHOXYETHOXY)SILANE, TETRAKIS(2-METHOXYETHOXY)SILANE, Tetrakis (2-methoxyethoxy) silane, Silicic acid, tetrakis (2-methoxyethyl) ester, Tetrakis (methoxyethoxy) silane, Tetrakis (2-methoxyethyl) orthosilicate
Molecular weight328.43
EINECS218-470-2
CAS21302-09-0
FormulaC24H51O3P
Synonymchelexh12, didodecylphosphite, di-n-dodecylphosphite, jp212, Phosphonicacid,didodecylester, DILAURYL HYDROGEN PHOSPHITE, DILAURYL PHOSPHITE, didodecyl phosphonate, DILAURYL HYDROGEN PHOSPHITE, Dilauryl phosphite, Didocyl phosphite, Didodecyl phosphite, Di-n-dodecyl phosphite, Dilauryl hydrogen phosphite, Phosphorous acid, di-n-dodecyl ester
Molecular weight418.63
EINECS244-325-8
CAS2116-84-9
FormulaC15H32O3Si4
Synonym1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, PHENYL-TRIS(TRIMETHYLSILOXY)SILANE, TRIS(TRIMETHYLSILOXY)PHENYLSILANE, 1,1,1,5,5,5-Hexamethyl-3-phenyl-3-(trimethylsilyloxy)trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]-trisiloxan, 1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane, DC556, DowCorning556, DowCorning556Fluid, Phenyltris(trimethylsiloxy)silane, Phenyl trimethicone, 1,1,5,5,5-Hexamethyl-3-phenyl-3-[(trimethylsilyl) oxy] trisiloxane, Methyl phenyl polysiloxane, Phenethyltris (trimethylsiloxy) silane, Phenyltris (trimethylsiloxyl) silane, Phenyl tristrimethyl siloxysilane Polyphenylmethyl siloxane, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl) oxy)-, Tris (trimethylsiloxy) phenylsilane
Molecular weight372.75
EINECS218-320-6
InChI1S/C15H32O3Si4/c1-19(2,3)16-22(17-20(4,5)6,18-21(7,8)9)15-13-11-10-12-14-15/h10-14H,1-9H3
Melting Point-102°C
Boiling Point264 °C
Refractive Index1.437
Density0.921 g/mL at 20 °C
Flash Point127°C
CAS21078-81-9
FormulaC14H30O
Synonym2-BUTYL-1-DECANOL, 1-Decanol, 2-butyl-, 1-Decanol, 2-butyl-, 2-Butyl-1-decanol, 2-Butyldecanol, 2-Butyldecyl alcohol, UNII-60A6K2950M, 2-Butyl-1-decanol
Molecular weight214.39
SMILESCCCCCCCCC(CO)CCCC
CAS2082-80-6
FormulaC54H111O3P
SynonymTRISTEARYL PHOSPHITE, TRI-N-OCTADECYL PHOSPHITE, Phosphorousacid,trioctadecylester, phosphorousacidtrioctadecylester, PHOSPHOROUS ACID TRI-N-OCTADECYL ESTER, PHOSPHOROUS ACID TRISTEARYL ESTER, trioctadecyl phosphite, EINECS 218-217-6, PHOSPHOROUS ACID TRI-N-OCTADECYL ESTER, Tristearyl phosphite, Octadecyl phosphite, Phosphorous acid, trioctadecyl ester, Phosphorous acid tri-n-octadecyl ester, Trioctadecyl phosphite, Tris (octadecyl) phosphite
Molecular weight839.43
EINECS218-217-6
CAS19780-79-1
FormulaC14H30O
Synonym1-Octanol, 2-hexyl-, 2-HEXYL-1-OCTANOL, 1-Octanol, 2-hexyl-, 2-Hexyloctanol, 2-Hexyloctyl alcohol, 2-hexyloctan-1-ol, 2-Hexyl-1-octanol, Isomyristyl alcohol, 12-Methyl-1-tridecanol
Molecular weight214.39
InChI1S/C14H30O/c1-3-5-7-9-11-14(13-15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3
CAS1921-70-6
FormulaC19H40
Synonym2,6,10,14-Tetramethylpentadecane, Pentadecane, 2,6,10,14-tetramethyl-, Norphytane, 2,6,10,14-Tetramethylpentadecane (pristane), Bute hydrocarbon, Norphytan, Pristan, Norphytane, robuoy, 2,6,10,10-tetramethylpentadecane, 2,6,10,14-TETRAMETHYLPENTADECANE, NORPHYTANE, PRISTANE, 2,6,10,14-tetramethyl-pentadecan, Bute hydrocarbon, Norphytan, Norphytane, robuoy, Pentadecane, 2,6,10,14-tetramethyl-, Pristane, Norphytane, 2,6,10,14-Tetramethylpentadecane
Molecular weight268.52
EINECS217-650-8
InChI1S/C19H40/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h16-19H,7-15H2,1-6H3
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
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