| Identification |
| Name: | 1,4-Pentadien-3-one,1,5-diphenyl- |
| Synonyms: | 3-Pentadienone,1,5-diphenyl- (6CI);1,5-Diphenyl-1,4-pentadien-3-one;1,5-Diphenyl-1,4-pentadienone;1,5-Diphenyl-3-pentadienone;Bis(2-phenylethenyl) ketone;Bis(2-phenylvinyl) ketone;Dibenzalacetone;Dibenzylideneacetone;Distyryl ketone;NSC 117234;NSC 623642;NSC 8103;Styrolketone; |
| CAS: | 538-58-9 |
| EINECS: | 208-697-5 |
| Molecular Formula: | C17H14O |
| Molecular Weight: | 234.2925 |
| InChI: | InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+ |
| Molecular Structure: |
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| Properties |
| Density: | 1.1 g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. Combustible. |
| Appearance: | yellow powder |
| Safety Data |
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