| Identification |
| Name: | 2-Propen-1-one,1,3-diphenyl- |
| Synonyms: | Cinnamophenone;NSC 26612;NSC 4523;Phenyl 2-phenylvinyl ketone;Phenyl styryl ketone;Styryl phenyl ketone;a-Benzylideneacetophenone;b-Benzoylstyrene;b-Phenylacrylophenone;1-Phenyl-2-benzoylethylene;2-Benzalacetophenone;2-Benzylideneacetophenone;Chalcone(8CI);1,3-Diphenyl-1-propen-3-one;1,3-Diphenylpropen-3-one;1-Benzoyl-2-phenylethene;Benzylidenecetophenone; |
| CAS: | 94-41-7 |
| EINECS: | 202-330-2 |
| Molecular Formula: | C15H12O |
| Molecular Weight: | 208.27 |
| InChI: | InChI=1/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11- |
| Molecular Structure: |
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| Properties |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.625 |
| Appearance: | light yellow powder |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
Xi: Irritant
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