| Identification | |
| Name: | Ethanone,1-[4-(dimethylamino)phenyl]-2,2,2-trifluoro- |
| Synonyms: | Acetophenone,4'-(dimethylamino)-2,2,2-trifluoro- (7CI,8CI);4-(Trifluoroacetyl)-N,N-dimethylaniline; 4-Dimethylaminophenyl trifluoromethylketone; N,N-Dimethyl-p-(trifluoroacetyl)aniline; p-(Dimethylamino)-w,w,w-trifluoroacetophenone |
| CAS: | 2396-05-6 |
| Molecular Formula: | C10H10 F3 N O |
| Molecular Weight: | 217.19 |
| InChI: | InChI=1/C10H10F3NO/c1-14(2)8-5-3-7(4-6-8)9(15)10(11,12)13/h3-6H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 72-76 °C(lit.) |
| Flash Point: | 114.5°C |
| Boiling Point: | 265.8°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.494 |
| Specification: |
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone (CAS NO.2396-05-6) is also named as 1-[4-(Dimethylamino)phenyl]-2,2,2-trifluoroethan-1-one ; Ethanone, 1-[4-(dimethylamino)phenyl]-2,2,2-trifluoro- ; 4'-(Dimethylamino)-2,2,2-trifluoroacetophenone . |
| Flash Point: | 114.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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