Silane, trimethyl[[1-(3-methylphenyl)ethenyl]oxy]-(59790-58-8)
- Name: Silane, trimethyl[[1-(3-methylphenyl)ethenyl]oxy]-
- Synonyms:
- Molecular Formula:C12H18OSi
- Molecular Weight:206.36
- CAS Registry Number:59790-58-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 59785-29-4/1-Dodecanaminium, N,N,N-triethyl-, perchlorate
- 59785-43-2/Benzene,1,3-dibroMo-5-ethyl-
- 59785-49-8/Anthracene, 1,1'-(1,2-ethanediyl)bis-
- 59785-50-1/Methanone, phenyl(5-phenyl-1,2,4-oxadiazol-3-yl)-, phenylhydrazone
- 5978-55-2/[R,(-)]-2-Bromooctane
- 59785-53-4/2H-Pyrrole, 5-ethyl-3,4-dihydro-2-methyl-
- 59785-66-9/L-Proline, 1-(1-oxopropyl)-
- 59785-86-3/Phosphonic acid, (3-amino-4-hydroxyphenyl)-
- 59785-88-5/Benzoic acid, 4,4'-[1-(1-methylethoxy)-2-oxo-1,2-ethanediyl]bis-, bis(1-methylethyl) ester
- 59785-89-6/Methanone, 1,4-phenylenebis[[4-(chloromethyl)phenyl]-
- 59785-94-3/L-Valine, L-arginyl-L-arginyl-L-alanyl-L-seryl-
- 59787-35-8/Cobalt molybdenum sulfide
- 59787-36-9/Iron molybdenum sulfide
- 59787-38-1/Molybdenum nickel sulfide
- 59789-86-5/Propanedioic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethyl ester
- 59790-38-4/2-Butenedioic acid, 2-(phenylthio)-, dimethyl ester, (Z)-
- 59790-39-5/2-Butenedioic acid, 2-(phenylthio)-, dimethyl ester, (E)-
- 59790-40-8/2-Butenedioic acid, 2-(phenylthio)-, (Z)-
- 59790-58-8/Silane, trimethyl[[1-(3-methylphenyl)ethenyl]oxy]-
- 59790-76-0/3-Furancarbonitrile, 2-amino-4,5-dihydro-5-methyl-
- 59790-95-3/3-Furancarbonitrile, 2-amino-4,5-dihydro-4-phenyl-
- 5979-12-4/Glycine, N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-, (4-nitrophenyl)methyl ester
- 59791-82-1/2-(4-piperidyl)isoindolin-1-one oxalate
- 59792-78-8/Cadmium(1+), hydroxy-
- 59793-68-9/Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]-
- 59793-69-0/Benzenemethanol, a-cyclopropyl-4-(2-methyl-1,3-dioxolan-2-yl)-
- 59793-70-3/Benzenemethanol, a-cyclohexyl-4-(2-methyl-1,3-dioxolan-2-yl)-
- 59793-71-4/Ethanone, 1-[4-(2-cyclohexyl-1,3-dioxolan-2-yl)phenyl]-
- 59793-72-5/Benzenemethanol, a-(1,1-dimethylethyl)-4-(2,4,4-trimethyl-1,3-dioxolan-2-yl)-