| Identification | Back Directory | [Name]
ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98% | [CAS]
109083-30-9 | [Synonyms]
ethyl (4-fluorophenyl-isopropyl-2-phenyl-imidazol
ethyl (+/-)-7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H
ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL-IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%
ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate
Ethyl 7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-trans-6-heptenoate
6-Heptenoic acid, 7-[1-(4-fluorophenyl)-4-(1-methylethyl)-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-, ethyl ester, (3R,5S,6E)-rel- | [Molecular Formula]
C27H31FN2O4 | [MDL Number]
MFCD00159669 | [MOL File]
109083-30-9.mol | [Molecular Weight]
466.54 |
| Chemical Properties | Back Directory | [Melting point ]
153-155 °C(lit.) | [Boiling point ]
661.9±65.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [pka]
13.71±0.20(Predicted) |
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