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2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol (Molecular Formula: C8H3F15O)

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;

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