Identification |
Name: | 1(2H)-Pyridinepropanol,a-[1,1'-biphenyl]-4-yl-4-(4-fluorophenyl)-3,6-dihydro- |
Synonyms: | 3,6-Dihydro-alpha-(1,1'-biphenyl)-4-yl-4-(4-fluorophenyl)-1(2H)-pyridinepropanol;1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(1,1'-biphenyl)-4-yl-4-(4-fluorophenyl)-;AC1MINN4;LS-131917;3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylphenyl)propan-1-ol;156732-76-2 |
CAS: | 156732-76-2 |
Molecular Formula: | C26H26 F N O |
Molecular Weight: | 387.4891 |
InChI: | InChI=1/C26H26FNO/c27-25-12-10-22(11-13-25)23-14-17-28(18-15-23)19-16-26(29)24-8-6-21(7-9-24)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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