| product Name |
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol |
| CAS No |
647-42-7 |
| Synonyms |
1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-; 1H,1H,2H,2H-Tridecafluoro-1-n-octanol; 2-(Perfluorohexyl)ethanol; 1H,1H,2H,2H-Perfluorooctanol; 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol; 2-(Perfluorohexyl)Ethyl Alcohol |
| Molecular Formula |
C8H5F13O |
| Molecular Weight |
364.1039 |
| InChI |
InChI=1/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2 |
| EINECS |
211-477-1 |
| Molecular Structure |
|
| Density |
1.588g/cm3 |
| Boiling point |
174.1°C at 760 mmHg |
| Refractive index |
1.297 |
| Flash point |
91.7°C |
| Vapour Pressur |
0.382mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
Material Safety Data Sheet
|
|
