| product Name |
2,2,3,4,4,4-Hexafluoro-1-butanol |
| CAS No |
382-31-0 |
| Synonyms |
2,2,3,4,4,4-Hexafluorobutanol; 2,2,3,4,4,4-hexafluorobutan-1-ol; (3S)-2,2,3,4,4,4-hexafluorobutan-1-ol; (3R)-2,2,3,4,4,4-hexafluorobutan-1-ol |
| Molecular Formula |
C4H4F6O |
| Molecular Weight |
182.0644 |
| InChI |
InChI=1/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2/t2-/m1/s1 |
| EINECS |
206-842-7 |
| Molecular Structure |
|
| Density |
1.453g/cm3 |
| Boiling point |
114.7°C at 760 mmHg |
| Refractive index |
1.294 |
| Flash point |
51.7°C |
| Vapour Pressur |
9.94mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
| MSDS |
Material Safety Data Sheet
|
|
