| Identification | |
| Name: | 3-Buten-2-one,3,4-diphenyl- |
| Synonyms: | 1,2-Diphenylbut-1-en-3-one;3,4-Diphenyl-3-buten-2-one; NSC 167131; a-Phenylbenzylideneacetone |
| CAS: | 1722-69-6 |
| Molecular Formula: | C16H14 O |
| Molecular Weight: | 222.2818 |
| InChI: | InChI=1/C16H14O/c1-13(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 139.6°C |
| Boiling Point: | 367.3°Cat760mmHg |
| Density: | 1.078g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 139.6°C |
| Safety Data | |
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