2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL

Modify Date: 2025-08-22 20:39:47

2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL Structure
2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL structure
 Common Name 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL
CAS Number 58380-92-0 Molecular Weight 210.11800
Density 1.327g/cm3 Boiling Point 126.843ºC at 760 mmHg
Molecular Formula C6H8F6O Melting Point N/A
MSDS N/A Flash Point 30.514ºC

 Names

Name 3,3,4,5,5,5-hexafluoro-2-methylpentan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.327g/cm3
Boiling Point 126.843ºC at 760 mmHg
Molecular Formula C6H8F6O
Molecular Weight 210.11800
Flash Point 30.514ºC
Exact Mass 210.04800
PSA 20.23000
LogP 2.29300
Index of Refraction 1.329
InChIKey AHOBFJZDSQJNCO-UHFFFAOYSA-N
SMILES CC(C)(O)C(F)(F)C(F)C(F)(F)F

 Safety Information

Risk Phrases 10
Safety Phrases 16
RIDADR UN 1987

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,2,3,4,4,4-hexafluoro-1,1-dimethylbutanol
2-Pentanol,3,3,4,5,5,5-hexafluoro-2-methyl
3,3,4,5,5,5-hexafluoro-2-methyl-pentan-2-ol
2-Methyl-3,3,4,5,5,5-hexafluor-pentanol-2
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Chemsrc provides CAS#:58380-92-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL>> amp version: 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL

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