| product Name |
2',4',5'-trifluoroacetophenone |
| Synonyms |
1,1,1-Trifluorooctan-2-ol; 2-octanol, 1,1,1-trifluoro-; 1-(2,4,5-trifluorophenyl)ethanone |
| Molecular Formula |
C8H5F3O |
| Molecular Weight |
174.1199 |
| InChI |
InChI=1/C8H5F3O/c1-4(12)5-2-7(10)8(11)3-6(5)9/h2-3H,1H3 |
| CAS Registry Number |
129322-83-4 |
| EINECS |
207-220-8 |
| Molecular Structure |
|
| Density |
1.303g/cm3 |
| Boiling point |
199.8°C at 760 mmHg |
| Refractive index |
1.455 |
| Flash point |
71.1°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
|
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