1-Cyclopentene-1-butanol, 2-[(triethylsilyl)oxy]-(657428-83-6)
- Name: 1-Cyclopentene-1-butanol, 2-[(triethylsilyl)oxy]-
- Synonyms:
- Molecular Formula:C15H30O2Si
- Molecular Weight:
- CAS Registry Number:657428-83-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 657428-62-1/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, pentafluorophenyl ester, (1R,6S,7S)-rel-
- 657428-63-2/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, pentachlorophenyl ester, (1R,6S,7S)-rel-
- 657428-64-3/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6S,7S)-rel-
- 657428-65-4/Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7R)-rel- (9CI)
- 657428-66-5/Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7S)-rel- (9CI)
- 657428-68-7/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[(triethylsilyl)oxy]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6S,7S)-rel-
- 657428-69-8/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[tris(1-methylethyl)silyl]oxy]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6S,7S)-rel-
- 657428-70-1/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-methoxy-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6S,7S)-rel-
- 657428-71-2/2-Butenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (2E)-
- 657428-72-3/Bicyclo[3.2.0]heptane-6-carboxylic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,5S,6S)-rel-
- 657428-73-4/Bicyclo[5.2.0]nonane-8-carboxylic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,7S,8S)-rel-
- 657428-74-5/Bicyclo[6.2.0]decane-9-carboxylic acid, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,8S,9S)-rel-
- 657428-75-6/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-, methyl ester, (1R,6R,7S)-rel-
- 657428-76-7/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6R,7S)-rel-
- 657428-77-8/Cyclobutanecarboxylic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-phenyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,2R)-rel-
- 657428-79-0/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6S,7S,8R)-rel-
- 657428-80-3/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6S,7S)-rel-
- 657428-81-4/Cyclopentanone, 2-[4-(acetyloxy)butylidene]- (9CI)
- 657428-82-5/1-Cyclopentene-1-butanol, 2-[(triethylsilyl)oxy]-, acetate
- 657428-83-6/1-Cyclopentene-1-butanol, 2-[(triethylsilyl)oxy]-
- 657428-84-7/2-Hexenoic acid, 6-[2-[(triethylsilyl)oxy]-1-cyclopenten-1-yl]-, methyl ester, (2E)-
- 657428-85-8/2-Hexenoic acid, 6-[2-[(triethylsilyl)oxy]-1-cyclopenten-1-yl]-, methyl ester, (2Z)-
- 657428-86-9/Bicyclo[4.2.0]octane-7-carboxylic acid, 6-methoxy-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (1R,6S,7R)-rel-
- 657428-87-0/Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7R)-rel- (9CI)
- 657428-88-1/Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7S)-rel- (9CI)
- 657428-89-2/Bicyclo[4.2.0]octan-1-ol, 8-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (1R,6S,8S)-rel-
- 657428-91-6/1,4-Cyclohexanedicarboxylic acid, bis(4-heptylphenyl) ester, cis-
- 657429-08-8/2-Butanol, 1-[(3-ethyl-3-oxetanyl)methoxy]-
- 657429-17-9/Phenol, 2,4-bis(1,1-dimethylethyl)-6-[[(2,3,5,6-tetrafluorophenyl)imino]methyl]-
- 657429-18-0/Phenol, 2-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]imino]methyl]-