| Identification | |
| Name: | 2,2-diphenyl-1,2-dihydroacenaphthylen-1-ol |
| Synonyms: | AC1L4JWW;2,2-Di(phenyl)acenaphthen-1-ol;2,2-diphenyl-1H-acenaphthylen-1-ol |
| CAS: | 78324-67-1 |
| Molecular Formula: | C24H18O |
| Molecular Weight: | 322.3991 |
| InChI: | InChI=1/C24H18O/c25-23-20-15-7-9-17-10-8-16-21(22(17)20)24(23,18-11-3-1-4-12-18)19-13-5-2-6-14-19/h1-16,23,25H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188.8°C |
| Boiling Point: | 473.9°C at 760 mmHg |
| Density: | 1.246g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 188.8°C |
| Safety Data | |
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