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2,2,3,3,4,4,4-heptafluorobutan-1-ol (Molecular Formula: C4H3F7O)
Product Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol
CAS Registry Number: 375-01-9
EINECS: 206-782-1  
Synonyms: 2,2,3,3,4,4,4-heptafluorobutan-1-ol; 1H,1H-Heptafluoro-1-butanol; 1H,1H-Heptafluorobutanol-1;375-01-9; 1,1-Dihydroperfluorobutyl alcohol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol;
Molecular Structure:
Molecular Formula: C4H3F7O
Molecular Weight: 200.054842
Density:  1.534g/cm3
Boiling Point:  95°Cat760mmHg
Flash Point:  25°C
Refractive index:  n20/D 1.3(lit.)
Risk Codes:  10-36/37/38
Safety Statements:  Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of F−.
Hazard Symbols:  Xi: Irritant;F: Flammable;
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