| Identification |
| Name: | 1-[4-(4-chlorobenzyl)phenyl]-3-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)propan-1-ol |
| Synonyms: | 3,6-Dihydro-alpha-(4-((4-chlorophenyl)methyl)phenyl)-4-phenyl-1(2H)-pyridinepropanol;1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4-((4-chlorophenyl)methyl)phenyl)-4-phenyl-;AC1MILND;LS-131920;1-[4-[(4-chlorophenyl)methyl]phenyl]-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol;143462-72-0 |
| CAS: | 143462-72-0 |
| Molecular Formula: | C27H28ClNO |
| Molecular Weight: | 417.9703 |
| InChI: | InChI=1/C27H28ClNO/c28-26-12-8-22(9-13-26)20-21-6-10-25(11-7-21)27(30)16-19-29-17-14-24(15-18-29)23-4-2-1-3-5-23/h1-14,27,30H,15-20H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 309.2°C |
| Boiling Point: | 587.7°C at 760 mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 309.2°C |
| Safety Data |
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