| product Name |
4-(Trifluoromethyl)acetophenone |
| Synonyms |
4[-(Trifluoromethyl)acetophenone; 4'-(Trifluoromethyl)acetophenone; 4-Acetylbenzotrifluoride; 1-[4-(trifluoromethyl)phenyl]ethanone; 2-bromo-2,2-difluoroethanamine |
| Molecular Formula |
C2H4BrF2N |
| Molecular Weight |
159.9607 |
| InChI |
InChI=1/C2H4BrF2N/c3-2(4,5)1-6/h1,6H2 |
| CAS Registry Number |
709-63-7 |
| EINECS |
211-913-0 |
| Molecular Structure |
|
| Density |
1.79g/cm3 |
| Melting point |
30-33℃ |
| Boiling point |
117°C at 760 mmHg |
| Refractive index |
1.425 |
| Flash point |
24.6°C |
| Vapour Pressur |
17.8mmHg at 25°C |
| Hazard Symbols |
 F:Flammable;
 Xi:Irritant;
|
| Risk Codes |
R11:;
R36/37/38:;
|
| Safety Description |
S16:;
S37/39:;
|
|
