| product Name |
2,3,4,5,6-pentafluoroanisole |
| Synonyms |
2,3,4,5,6-Pentafluoromethoxybenzene; 4-fluorotetraphene; 1,2-difluoro-3-(trifluoromethoxy)benzene |
| Molecular Formula |
C7H3F5O |
| Molecular Weight |
198.0901 |
| InChI |
InChI=1/C7H3F5O/c8-4-2-1-3-5(6(4)9)13-7(10,11)12/h1-3H |
| CAS Registry Number |
389-40-2 |
| EINECS |
206-866-8 |
| Molecular Structure |
|
| Density |
1.432g/cm3 |
| Boiling point |
108°C at 760 mmHg |
| Refractive index |
1.398 |
| Flash point |
24.6°C |
| Vapour Pressur |
30.9mmHg at 25°C |
| Risk Codes |
R10:Flammable.;
|
| Safety Description |
S16:Keep away from sources of ignition - No smoking.;
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