3-Buten-2-ol, 4-(4-phenyl-1-cyclohexen-1-yl)-(142597-34-0)
- Name: 3-Buten-2-ol, 4-(4-phenyl-1-cyclohexen-1-yl)-
- Synonyms:
- Molecular Formula:C16H20O
- Molecular Weight:228.334
- CAS Registry Number:142597-34-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142577-14-8/Benzoic acid, 2,6-dichloro-3-[[[2-(dimethylamino)ethyl]methylamino]sulfonyl]-, [4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methyl ester, monohydrochloride
- 142577-15-9/Benzoic acid, 2,6-dichloro-3-[2-(4-morpholinyl)ethoxy]-, [4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methyl ester, monohydrochloride
- 142577-16-0/Benzoic acid, 2,6-dichloro-3-[2-(dimethylamino)ethoxy]-, [4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methyl ester, monohydrochloride
- 142577-17-1/Benzoic acid, 2,6-dichloro-3-[[[3-(dimethylamino)propyl]methylamino]sulfonyl]-, [4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methyl ester, monohydrochloride
- 142577-18-2/Benzoic acid, 2,6-difluoro-3-[(4-methyl-1-piperazinyl)sulfonyl]-, [4-(1-methylethyl)-1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl]methyl ester, monohydrochloride
- 142577-25-1/Benzoic acid, 2,6-dichloro-, [4-(1-methylethyl)-6-(4-methyl-1-piperazinyl)-1,1-dioxido-3-oxo-1,2-benz isothiazol-2(3H)-yl]methyl ester, monohydrochloride
- 14258-05-0/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-, diethyl ester
- 14258-07-2/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-1,2,6-trimethyl-, diethyl ester
- 142580-78-7/Benzoic acid, 4-(7-octenyloxy)-, ethyl ester
- 142580-79-8/Benzoic acid, 4-(9-decenyloxy)-, ethyl ester
- 142580-80-1/Benzoic acid, 4-(4-pentenyloxy)-, phenylmethyl ester
- 142580-81-2/Benzoic acid, 4-(7-octenyloxy)-, phenylmethyl ester
- 142580-82-3/Benzoic acid, 4-(9-decenyloxy)-, phenylmethyl ester
- 14258-16-3/3,5-Pyridinedicarbonitrile, 1,4-dihydro-1,2,6-trimethyl-
- 142592-66-3/2-Pentenoic acid, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2,4-dimethyl-, ethyl ester, (2E,4S)-
- 142596-52-9/Benzene, 4-(1,1-dimethylethyl)-2-methoxy-1-nitro-
- 142596-55-2/1-TERT-BUTOXY-4-METHYL-2-NITROBENZENE
- 142596-71-2/2-Propen-1-one, 3-hydroxy-1-(4-methoxy-5-benzofuranyl)-3-phenyl-
- 142597-33-9/3-Buten-2-ol, 4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)-
- 142597-34-0/3-Buten-2-ol, 4-(4-phenyl-1-cyclohexen-1-yl)-
- 142597-35-1/1-Penten-3-ol, 1-(4-phenyl-1-cyclohexen-1-yl)-
- 142597-36-2/3-Buten-2-ol, 2-methyl-4-(4-phenyl-1-cyclohexen-1-yl)-, (E)-
- 142597-37-3/2-Cyclopenten-1-one, 3-(3-hydroxy-1-octenyl)-2-methyl-, (E)-
- 142598-50-3/1H-Pyrazolo[3,4-c]quinoline-1,4(2H)-dione, 3,5-dihydro-2-methyl-
- 142598-51-4/1H-Pyrazolo[3,4-c]quinoline-1,4(2H)-dione, 3,5-dihydro-2-phenyl-
- 142598-69-4/2-(1-Naphthalenyl)benzaldehyde
- 14259-95-1/1,3-Propanediamine, 2,2-bis(aminomethyl)-, sulfate (1:4)
- 142599-61-9/Cyclopropaneacetic acid, 1-[(methylsulfonyl)oxy]-, methyl ester
- 142601-13-6/Benzene, [(2,3-dimethoxypropoxy)methyl]-
- 142601-20-5/Cyclohexanecarboxylic acid, 2-(1-methylethyl)-6-oxo-, methyl ester