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

Modify Date: 2024-01-21 07:28:01

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