Silane, methyloxophenyl-(4543-12-8)
- Name: Silane, methyloxophenyl-
- Synonyms:phenylmethylsilicone;{PhMeSiO}x;
- Molecular Formula:C7H8OSi
- Molecular Weight:136.225
- CAS Registry Number:4543-12-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 454251-52-6/Benzene, [4-(1-cyclopropen-1-yl)butyl]-
- 454251-53-7/Benzene, 1-chloro-4-[2-(1-cyclopropen-1-yl)ethyl]-
- 454251-54-8/Benzene, 1-(1-cyclopropen-1-ylmethyl)-3-methyl-
- 454251-55-9/Benzene, 2-(1-cyclopropen-1-ylmethyl)-1,3,5-trimethyl-
- 454251-56-0/Cyclopentane, (1-cyclopropen-1-ylmethyl)-
- 454251-57-1/1H-Pyrazole, 1-[7-(1-cyclopropen-1-yl)heptyl]-
- 454251-59-3/Pyridine, 2-[[2-(1-cyclopropen-1-yl)ethyl]thio]-
- 454251-60-6/Benzene, 1-chloro-4-[(1,2,2-tribromocyclopropyl)methyl]-
- 454251-61-7/Silane, (7-bromo-7-octenyl)dimethylphenyl-
- 454251-62-8/Silane, dimethylphenyl[6-(1,2,2-tribromocyclopropyl)hexyl]-
- 454251-63-9/Benzene, (2-chloro-1,1-dimethyl-2-propenyl)-
- 454251-64-0/Benzene, [1-(2,2-dibromo-1-chlorocyclopropyl)-1-methylethyl]-
- 454251-65-1/Cyclopropaneethanol, 1,2,2-tribromo-, benzenesulfonate
- 454251-66-2/Benzene, 1-chloro-4-[[2-(1,2,2-tribromocyclopropyl)ethyl]thio]-
- 454251-67-3/1-Cyclopropen-1-ol, 2-ethyl-
- 454251-68-4/Cyclopropene, 1-ethyl-2-(methylsulfonyl)-
- 454251-69-5/Propanedioic acid, (2-bromo-2-propenyl)-
- 454253-77-1/L-Proline, 1-benzoyl-5-oxo-, 1,1-dimethylethyl ester
- 4542-63-6/4-Pentene-2,3-dione, 5-phenyl-
- 4543-12-8/Silane, methyloxophenyl-
- 45434-29-5/2-tert-butylthiirane
- 45435-21-0/2H-Pyrrolium, 3,4-dihydro-2-hydroxy-1-methyl-
- 45436-10-0/Cyclobutanemethanol,2-amino-,cis-(9CI)
- 45438-82-2/Zinc, iodo-2-thienyl-
- 45439-05-2/Imidazolidine, 2-(methylthio)-
- 45439-41-6/2-Thiazolidinone, hydrazone
- 454422-77-6/1,3-Benzenedimethanol, 5,5'-(1,2-ethenediyl)bis-
- 454423-93-9/L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl-N-[2-(2-hydroxyethoxy)ethyl]-
- 454423-95-1/L-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl-N-[2-(2-bromoethoxy)ethyl]-
- 454426-54-1/Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 7-(1-acetylpentyl)-5-methyl-2-[(4-methylphenyl)methyl]-