| Identification | |
| Name: | Ethanone,2-hydroxy-1,2,2-triphenyl- |
| Synonyms: | Acetophenone,2-hydroxy-2,2-diphenyl- (6CI,7CI,8CI); 2,2-Diphenyl-2-hydroxyacetophenone;2-Hydroxy-1,2,2-triphenylethanone; 2-Phenylbenzoin; Benzilophenone; NSC 4641; a-Phenylbenzoin |
| CAS: | 4237-46-1 |
| Molecular Formula: | C20H16 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H16O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,22H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198.1°C |
| Boiling Point: | 465.8°C at 760 mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 198.1°C |
| Safety Data | |
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