2,2,3,3,4-pentafluorocyclobutane-1,1-diol

Modify Date: 2024-01-11 17:40:14

2,2,3,3,4-pentafluorocyclobutane-1,1-diol Structure
2,2,3,3,4-pentafluorocyclobutane-1,1-diol structure
Common Name 2,2,3,3,4-pentafluorocyclobutane-1,1-diol
CAS Number 64100-30-7 Molecular Weight 178.05700
Density N/A Boiling Point N/A
Molecular Formula C4H3F5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C4H3F5O2
Molecular Weight 178.05700
Exact Mass 178.00500
PSA 40.46000
LogP 0.28960

 Synonyms

1,1-Dihydroxy-2,3,3,4,4-pentafluorcyclobutan
1,1-Cyclobutanediol,2,2,3,3,4-pentafluoro
2-hydroperfluorocyclobutanone-1,1-diol