Product Name: | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol |
CAS Registry Number: | 307-30-2 |
EINECS: | 206-197-1 |
Synonyms: | 1H,1H-Pentadecafluoro-1-octanol; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol;1H,1H-Perfluoro-1-octanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol; |
Molecular Structure: | |
Molecular Formula: | C8H3F15O |
Molecular Weight: | 400.084868 |
Density: | 1,338 g/cm3 |
Boiling Point: | 163-165 °C(lit.) |
Melting Point: | 44-47 °C(lit.) |
Flash Point: | >110°C |
Refractive index: | 1.3084 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xi: Irritant; |