| Identification | |
| Name: | 3-Buten-2-one,4-[4-(trifluoromethyl)phenyl]- |
| Synonyms: | 4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one;p-Trifluoromethylbenzalacetone |
| CAS: | 80992-93-4 |
| Molecular Formula: | C11H9 F3 O |
| Molecular Weight: | 214.18 |
| InChI: | InChI=1/C11H9F3O/c1-8(15)2-3-9-4-6-10(7-5-9)11(12,13)14/h2-7H,1H3/b3-2+ |
| Molecular Structure: | ![(C11H9F3O) 4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one;p-Trifluoromethylbenzalacetone](https://img1.guidechem.com/chem/e/dict/63/80992-93-4.jpg) |
| Properties | |
| Flash Point: | 119.7°C |
| Boiling Point: | 118 °C |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.495 |
| Flash Point: | 119.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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