Identification |
Name: | 1(2H)-Pyridinepropanol,a-(4'-chloro[1,1'-biphenyl]-4-yl)-3,6-dihydro-4-phenyl- |
Synonyms: | 3,6-Dihydro-alpha-(4'-chloro-(1,1'-biphenyl)-4-yl)-4-phenyl-1(2H)-pyridinepropanol;1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4'-chloro-(1,1'-biphenyl)-4-yl)-4-phenyl-;AC1MILNF;LS-131918;1-[4-(4-chlorophenyl)phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol;143462-81-1 |
CAS: | 143462-81-1 |
Molecular Formula: | C26H26 Cl N O |
Molecular Weight: | 403.9437 |
InChI: | InChI=1/C26H26ClNO/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: | 306.4°C |
Boiling Point: | 582.9°Cat760mmHg |
Density: | 1.176g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 306.4°C |
Safety Data |
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