| Identification | |
| Name: | 3-Buten-2-one,4-[3-(trifluoromethyl)phenyl]- |
| Synonyms: | 4-(3-Trifluoromethylphenyl)-3-buten-2-one;m-(Trifluoromethyl)benzalacetone; m-Trifluoromethylbenzalacetone |
| CAS: | 80992-92-3 |
| Molecular Formula: | C11H9 F3 O |
| Molecular Weight: | 214.18 |
| InChI: | InChI=1/C11H9F3O/c1-8(15)5-6-9-3-2-4-10(7-9)11(12,13)14/h2-7H,1H3/b6-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 123°C |
| Boiling Point: | 115 °C |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.495 |
| Flash Point: | 123°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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