| Identification | |
| Name: | Ethanone,1,2,2-triphenyl- |
| Synonyms: | Acetophenone,2,2-diphenyl- (6CI,7CI,8CI); Acetophenone, a,a-diphenyl- (3CI); 1,2,2-Triphenylethanone; 2,2-Diphenylacetophenone;Benzhydryl phenyl ketone; DPA; Diphenylacetophenone; Diphenylmethyl phenylketone; NSC 11031; Phenyl benzhydryl ketone; a,a-Diphenylacetophenone; a-Phenyldeoxybenzoin; w,w-Diphenylacetophenone |
| CAS: | 1733-63-7 |
| Molecular Formula: | C20H16 O |
| Molecular Weight: | 272.36 |
| InChI: | InChI=1/C20H16O/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181.5°C |
| Boiling Point: | 416.2°Cat760mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 181.5°C |
| Safety Data | |
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