Silane, (2-bromophenoxy)(chloromethyl)(4-ethoxyphenyl)methyl-(140435-94-5)
- Name: Silane, (2-bromophenoxy)(chloromethyl)(4-ethoxyphenyl)methyl-
- Synonyms:
- Molecular Formula:C16H18BrClO2Si
- Molecular Weight:385.76
- CAS Registry Number:140435-94-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 140410-89-5/Urea, N-(1,1-dimethylethyl)-N'-[2-(hexahydro-1H-azepin-1-yl)phenyl]-
- 140412-10-8/1,8-Naphthyridine-3-carboxylic acid, 7-[(3R)-3-amino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo -
- 140412-19-7/3-Quinolinecarboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-, (R)-
- 140412-78-8/3-Quinolinecarboxylic acid, 7-chloro-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-
- 140412-79-9/3-Quinolinecarboxylic acid, 5-amino-7-chloro-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-
- 14041-38-4/1-Naphthalenecarboxylic acid, copper(2+) salt
- 140417-93-2/Antimony bismuth cobalt iron molybdenum nickel rubidium tin titanium oxide
- 140418-08-2/Barium copper erbium europium gadolinium holmium samarium yttrium oxide
- 14042-24-1/Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-
- 140431-88-5/Ethanethioic acid, S,S'-[thiobis(2,1-ethanediylthio-2,1-phenylene)] ester
- 140431-89-6/Ethanethioic acid, S,S'-[1,3-propanediylbis(thio-2,1-ethanediyl)] ester
- 140435-80-9/1,4,8,11-Tetraazacyclotetradecan-5-one, 6-methyl-
- 140435-90-1/1,3-Benzoxasilole, 2,3-dihydro-3,5-dimethyl-3-(phenylmethyl)-
- 140435-91-2/1,3-Benzoxasilole, 3-(4-ethoxyphenyl)-2,3-dihydro-3-methyl-
- 140435-92-3/Silane, (2-bromo-4-methylphenoxy)(chloromethyl)dimethyl-
- 140435-93-4/Silane, (2-bromo-4-methylphenoxy)(chloromethyl)methyl(phenylmethyl)-
- 140435-94-5/Silane, (2-bromophenoxy)(chloromethyl)(4-ethoxyphenyl)methyl-
- 140438-58-0/5,8-Methano-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione, 5,8-dihydro-2-methyl-6-(2-propenyl)-
- 140438-69-3/1-Tridecen-4-ol, acetate, (R)-
- 140439-95-8/Hydrazinecarbothioamide, N-methyl-2-(1-methyl-2-pyrrolidinylidene)-
- 140439-96-9/Hydrazinecarbothioamide, N-ethyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
- 140439-97-0/Hydrazinecarbothioamide, N-ethyl-2-(1-methyl-2-pyrrolidinylidene)-
- 140439-98-1/Hydrazinecarbothioamide, N-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
- 140439-99-2/Hydrazinecarbothioamide, 2-(1-methyl-2-pyrrolidinylidene)-N-phenyl-
- 140440-02-4/Benzenecarbothioic acid, 2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazide
- 14044-26-9/1H-Pyrazole, 1-(2,4-dichlorophenyl)-4-nitro-
- 14044-29-2/1H-Pyrazol-4-amine, 1-(2,4-dichlorophenyl)-
- 140410-98-6/Piperidine, 1-[2-(2,3-dihydro-3-methyl-2-phenyl-1,3,5,2-oxadiazaborol-4-yl)phenyl]-
- 14041-67-9/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-chlorophenyl ester
- 140439-69-6/Benzoic acid, 3-[4-(dimethylamino)-1-phenyl-1-butenyl]-, methyl ester, (Z)-