| product Name |
2,2,3,3,4,4,5,5-Octafluoro-1-Pentanol |
| Synonyms |
1,1,5-Trihydrofluoropentane-1-ol; 1H,1H,5H-Octafluoro-1-pentanol; 1H,1H,5H-Octafluoropentan-1-ol; 1H,1H,5H-octafluoropentanol; 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro; 1,1,5H-perfluoropentanol; 1,1,5-Trihydrooctafluoropentan-1-ol; 1,1,5-Trihydrooctafluoropentyl alcohol; 2,2,3,3,4,4,5,5-octafluoro-1-pentano; 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol; alpha,alpha,omega-trihydroperfluoropentanol; 5H 4:1 FTOH; octafluoro-1-pentanol; 1,1,2,2,3,3,4,4-octafluoropentan-1-ol; 5,5,6,6,7,7,8,8,8-nonafluorooctane-2,4-dione; 2,2,3,3,4,4,5,5-octafluoropentan-1-ol; OFP |
| Molecular Formula |
C5H4F8O |
| Molecular Weight |
232.0719 |
| InChI |
InChI=1/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2 |
| CAS Registry Number |
355-80-6 |
| EINECS |
206-593-4 |
| Molecular Structure |
|
| Density |
1.519g/cm3 |
| Melting point |
<-50°C |
| Boiling point |
140.5°C at 760 mmHg |
| Refractive index |
1.292 |
| Flash point |
75.6°C |
| Water solubility |
insoluble |
| Vapour Pressur |
2.52mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
