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1,1,1,3,3,4,4,4-Octafluoro-2-(Trifluoromethyl)-2-Butanol
[CAS# 6188-98-3]

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Identification
Name 1,1,1,3,3,4,4,4-Octafluoro-2-(Trifluoromethyl)-2-Butanol
Synonyms Ccrl 583; Ccrl-583; 1,1,1,3,3,4,4,4-Octafluoro-2-(Trifluoromethyl)-2-Butanol
Molecular Structure CAS#: 6188-98-3, 1,1,1,3,3,4,4,4-Octafluoro-2-(Trifluoromethyl)-2-Butanol
Molecular Formula C5HF11O
Molecular Weight 286.04
CAS Registry Number 6188-98-3
SMILES OC(C(F)(F)F)(C(C(F)(F)F)(F)F)C(F)(F)F
InChI 1S/C5HF11O/c6-2(7,5(14,15)16)1(17,3(8,9)10)4(11,12)13/h17H
InChIKey LHMFPLLMFQGGMV-UHFFFAOYSA-N
Properties
Density 1.695g/cm3 (Cal.)
Boiling point 135.353°C at 760 mmHg (Cal.)
Flash point 35.66°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,1,1,3,3,4,4,4-Octafluoro-2-(Trifluoromethyl)-2-Butanol
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