2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol

Modify Date: 2025-09-15 17:49:12

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol Structure
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol structure
Common Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol
CAS Number 31185-69-0 Molecular Weight 416.08400
Density 1.748g/cm3 Boiling Point 193.4ºC at 760mmHg
Molecular Formula C8H3F15O2 Melting Point N/A
MSDS N/A Flash Point 70.8ºC

 Names

Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctane-1,1-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.748g/cm3
Boiling Point 193.4ºC at 760mmHg
Molecular Formula C8H3F15O2
Molecular Weight 416.08400
Flash Point 70.8ºC
Exact Mass 415.98900
PSA 40.46000
LogP 3.67120
Index of Refraction 1.298

 Synonyms

1H-pentadecafluoro-octane-1,1-diol
Pentadecafluoroctanal-hydrat
Perfluorooctanal hydrate
1H-Pentadecafluor-octan-1,1-diol
1,1-Octanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1,1-octanediol
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