2,2,3,4,4,4-hexafluorobutan-1-ol (Molecular Formula: C₄H₄F₆O)

Product Name:	2,2,3,4,4,4-hexafluorobutan-1-ol
CAS Registry Number:	382-31-0
EINECS:	206-842-7
Synonyms:	2,2,3,4,4,4-hexafluorobutan-1-ol; 1H,1H,3H-Hexafluorobutanol;2,2,3,4,4,4-Hexafluorobutan-1-ol; 2,2,3,4,4,4-Hexafluorobutanol; 2,2,3,4,4,4-Hexafluorobutanol-1; 382-31-0;
Molecular Structure:
Molecular Formula:	C₄H₄F₆O
Molecular Weight:	182.064379
Density:	1.557
Boiling Point:	114 ºC (740 MMHG)
Melting Point:	68°C
Flash Point:	62 ºC
Refractive index:	1.312
Risk Codes:	S26;S36/37/39
Safety Statements:	R20/22;R36/37/38
Hazard Symbols:	Xn: Harmful;

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