2-Cyclopenten-1-one, 3-methyl-2-[(trimethylsilyl)oxy]-(398489-70-8)
- Name: 2-Cyclopenten-1-one, 3-methyl-2-[(trimethylsilyl)oxy]-
- Synonyms:
- Molecular Formula:C9H16O2Si
- Molecular Weight:
- CAS Registry Number:398489-70-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398474-28-7/Phenol, 4-(1,1-dimethylethyl)-2-[1-(4-methoxyphenyl)-1-methylethyl]-6-[[2-nitro-4- (trifluoromethyl)phenyl]azo]-
- 398474-36-7/Phenol, 2-[1-(4-chlorophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-6-[(2-nitrophen yl)azo]-
- 398479-82-8/2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-1-propyl-
- 39847-98-8/2-Butenoic acid, 4-(4-chlorophenyl)-2-hydroxy-4-oxo-, methyl ester, (Z)-
- 39847-99-9/2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, methyl ester, (2Z)-
- 39848-02-7/2-Butenoic acid, 2-hydroxy-4-(4-methoxyphenyl)-4-oxo-, methyl ester, (Z)-
- 398482-32-1/4-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398482-36-5/5-Isobenzofuranacetonitrile, 1,1,3,3-tetrafluoro-1,3-dihydro-
- 398487-31-5/6-Quinolinecarbonitrile, 4-chloro-7-methoxy-
- 398489-70-8/2-Cyclopenten-1-one, 3-methyl-2-[(trimethylsilyl)oxy]-
- 398489-85-5/4H-Pyran-4-one, 2,3-dihydro-5-[(trimethylsilyl)oxy]-2-[[(trimethylsilyl)oxy]methyl]-
- 398491-66-2/Benzeneacetamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398495-68-6/1,3-Benzodioxole-5-carboxamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398495-97-1/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-
- 398496-06-5/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-methyl-
- 398496-09-8/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-fluoro-
- 398496-10-1/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-fluoro-
- 398496-15-6/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-cyano-
- 398496-19-0/1,3,7-Nonatriene, 2,6-dimethyl-
- 398496-27-0/Benzamide, N-(5-acetyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-4-methoxy-
- 398477-65-1/Benzenamine, 2-[1-(1,4-cyclopentadien-1-yl)-1-methylethyl]-N,N-dimethyl-
- 398477-63-9/Benzenemethanol, 2-chloro-5-(3-cyclohexyl-1-triazenyl)-
- 398477-62-8/Benzenemethanol, 2-chloro-5-(3-methyl-1-triazenyl)-
- 398477-61-7/1-Propanesulfonic acid, phenylmethyl ester
- 398477-59-3/1-Propanesulfonic acid, cyclohexyl ester
- 398477-58-2/Benzenemethanesulfonic acid, 4-(1,1-dimethylethyl)-, cyclohexyl ester
- 398477-56-0/Benzenemethanesulfonic acid, 4-(1,1-dimethylethyl)-, methyl ester
- 398474-45-8/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis[1-(4-methoxyphenyl)-1-methyleth yl]-
- 398474-42-5/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis[1-(4-chlorophenyl)-1-methylethyl]-
- 398474-39-0/Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-6-[1-(4-chlorophenyl)-1-methylethyl]-4-(1, 1-dimethylethyl)-