| Identification | |
| Name: | Ethanone,1-[1,1'-biphenyl]-3-yl- |
| Synonyms: | Acetophenone,3'-phenyl- (6CI,7CI,8CI); 3-Acetyl-1,1'-biphenyl; 3-Acetylbiphenyl;3-Biphenylyl methyl ketone; 3'-Phenylacetophenone; NSC 87631;m-Phenylacetophenone |
| CAS: | 3112-01-4 |
| Molecular Formula: | C14H12 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C14H12O/c1-11(15)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.6°C |
| Boiling Point: | 347.8°Cat760mmHg |
| Density: | 1.053g/cm3 |
| Flash Point: | 151.6°C |
| Safety Data | |
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