| Identification | |
| Name: | Ethanone,2-(2-chlorophenyl)-1-phenyl- |
| Synonyms: | Acetophenone,2-(o-chlorophenyl)- (6CI); 2-Chlorobenzyl phenyl ketone; NSC 59910 |
| CAS: | 57479-60-4 |
| EINECS: | 260-760-6 |
| Molecular Formula: | C14H11 Cl O |
| Molecular Weight: | 230.68954 |
| InChI: | InChI=1/C14H11ClO/c15-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192.2°C |
| Boiling Point: | 350.6°Cat760mmHg |
| Density: | 1.191g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 192.2°C |
| Safety Data | |
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