Benzene, 2-fluoro-4-propyl-1-(trans-4-propylcyclohexyl)-(866947-39-9)
- Name: Benzene, 2-fluoro-4-propyl-1-(trans-4-propylcyclohexyl)-
- Synonyms:
- Molecular Formula:C18H27F
- Molecular Weight:
- CAS Registry Number:866947-39-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 866941-19-7/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-, ethyl ester
- 866941-20-0/2-Butenoic acid, 4-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-, ethyl ester
- 866941-21-1/2-Butenoic acid, 2-hydroxy-4-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]-4-oxo-, ethyl ester
- 866941-22-2/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-5-methoxy-1H-indol-3-yl]-2-hydroxy-4-oxo-, ethyl ester
- 866941-23-3/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-
- 866941-24-4/2-Butenoic acid, 4-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-2-hydroxy-4-oxo-
- 866941-25-5/2-Butenoic acid, 2-hydroxy-4-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]-4-oxo-
- 866941-26-6/2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-5-methoxy-1H-indol-3-yl]-2-hydroxy-4-oxo-
- 866941-27-7/Ethanone, 1-[5-chloro-1-(phenylmethyl)-1H-indol-3-yl]-
- 866941-28-8/Ethanone, 1-[5-chloro-1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-
- 866941-29-9/Ethanone, 1-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]-
- 866941-30-2/Ethanone, 1-[1-[(4-fluorophenyl)methyl]-5-methoxy-1H-indol-3-yl]-
- 866942-95-2/Benzenemethanol, a-(3,3-dimethyl-1-cyclopropen-1-yl)-a-phenyl-
- 866943-88-6/Oxirane, 2-[2-(5-fluoro-2-methylphenyl)-2-methylpropyl]-2-(trifluoromethyl)-, (2R)-
- 866944-10-7/Aziridine, 2-methyl-3-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, (2R,3S)-rel-
- 866944-11-8/Aziridine, 2-methyl-3-(1-methylethyl)-1-[(4-methylphenyl)sulfonyl]-, (2R,3R)-rel-
- 86694-60-2/Phenol, 2-(3-chloro-2-propenyl)-
- 86694-72-6/Propanedioic acid, [(chloroacetyl)[(2,4-dimethoxyphenyl)methyl]amino]-, diethyl ester
- 86694-73-7/2,2-Azetidinedicarboxylic acid, 1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-, diethyl ester
- 866947-39-9/Benzene, 2-fluoro-4-propyl-1-(trans-4-propylcyclohexyl)-
- 866947-40-2/Benzene, 4-ethoxy-2-fluoro-1-(trans-4-propylcyclohexyl)-
- 866947-41-3/Benzene, 2-fluoro-1-propyl-4-(trans-4-propylcyclohexyl)-
- 866947-42-4/Benzene, 2-fluoro-4-propyl-1-[(trans-4-propylcyclohexyl)methoxy]-
- 866959-52-6/1H-Imidazole, 1-(1-pyrenylmethyl)-
- 866951-93-1/Glycine, N-(triphenylmethyl)-, (3S)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[[(2S)-1-oxo-4-phenyl-2- [[(phenylmethoxy)carbonyl]amino]propyl]amino]heptyl ester
- 86694-91-9/4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 6-(methylamino)-4-oxo-10-propyl-, 2-ethyl 8-methyl ester
- 86694-87-3/2-Azetidinecarboxylic acid, 1-(diphenylmethyl)-4-oxo-, ethyl ester
- 86694-86-2/2,2-Azetidinedicarboxylic acid, 1-(diphenylmethyl)-4-oxo-, diethyl ester
- 86694-85-1/Propanedioic acid, [(chloroacetyl)(diphenylmethyl)amino]-, diethyl ester
- 86694-84-0/Propanedioic acid, [(diphenylmethyl)amino]-, diethyl ester