1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol

Modify Date: 2025-08-25 23:49:54

1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol Structure
1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol structure
 Common Name 1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol
CAS Number 108686-05-1 Molecular Weight 234.04500
Density N/A Boiling Point N/A
Molecular Formula C4H2F8O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C4H2F8O2
Molecular Weight 234.04500
Exact Mass 233.99300
PSA 40.46000
LogP 1.42720

 Synonyms

2,2-dihydroxy octafluorobutane
2,2-Butanediol,1,1,1,3,3,4,4,4-octafluoro
1,1,1,3,3,4,4,4-octafluoro-2,2-dihydroxybutane
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Chemsrc provides CAS#:108686-05-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol>> amp version: 1,1,1,3,3,4,4,4-octafluorobutane-2,2-diol

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