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Home >> Chemical Listing >> H >> 2,2,3,3,4,4-Hexafluoro-1-Butanol

2,2,3,3,4,4-Hexafluoro-1-Butanol
[CAS# 60838-59-7]

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Identification
Name 2,2,3,3,4,4-Hexafluoro-1-Butanol
Synonyms 1H,1H,4H-Hexafluorobutanol; 2,2,3,3,4,4-HEXAFLUORO-1-BUTANOL; ZINC02565728
Molecular Structure CAS#: 60838-59-7， 2,2,3,3,4,4-Hexafluoro-1-Butanol
Molecular Formula C4H4F6O
Molecular Weight 182.06
CAS Registry Number 60838-59-7
SMILES FC(F)(C(F)F)C(F)(F)CO
InChI 1S/C4H4F6O/c5-2(6)4(9,10)3(7,8)1-11/h2,11H,1H2
InChIKey FCEUVAQYYKMPRC-UHFFFAOYSA-N
Properties
Density 1.454g/cm3 (Cal.)
Boiling point 120.366°C at 760 mmHg (Cal.)
Flash point 26.597°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2,3,3,4,4-Hexafluoro-1-Butanol
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