Identification |
Name: | 1(2H)-Pyridinepropanol,a-(4'-fluoro[1,1'-biphenyl]-4-yl)-3,6-dihydro-4-phenyl- |
Synonyms: | 3,6-Dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-1(2H)-pyridinepropanol;1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-phenyl-;AC1MILNH;LS-131922;1-[4-(4-fluorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol;143462-88-8 |
CAS: | 143462-88-8 |
Molecular Formula: | C26H26 F N O |
Molecular Weight: | 387.4891 |
InChI: | InChI=1/C26H26FNO/c27-25-12-10-22(11-13-25)21-6-8-24(9-7-21)26(29)16-19-28-17-14-23(15-18-28)20-4-2-1-3-5-20/h1-14,26,29H,15-19H2 |
Molecular Structure: |
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Properties |
Flash Point: | 294°C |
Boiling Point: | 562.5°Cat760mmHg |
Density: | 1.154g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 294°C |
Safety Data |
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