| Identification | |
| Name: | 4-phenylbutyrophenone |
| Synonyms: | Butyrophenone,4-phenyl- (6CI,7CI,8CI); 1,4-Diphenyl-1-butanone; 1-Phenyl-3-benzoylpropane;4-Phenylbutyrophenone; NSC 10735; Phenyl 3-phenylpropyl ketone; g-Phenylbutyrophenone |
| CAS: | 5407-91-0 |
| EINECS: | 226-471-4 |
| Molecular Formula: | C16H16O |
| Molecular Weight: | 224.2976 |
| InChI: | InChI=1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 55 °C |
| Flash Point: | 157.9°C |
| Boiling Point: | 364.7°Cat760mmHg |
| Density: | 1.044g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 157.9°C |
| Safety Data | |
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