2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol

Modify Date: 2023-01-17 03:08:36

2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol Structure
2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol structure
Common Name 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol
CAS Number 232587-50-7 Molecular Weight 500.100
Density 1.7±0.1 g/cm3 Boiling Point 162.8±40.0 °C at 760 mmHg
Molecular Formula C10H3F19O Melting Point N/A
MSDS N/A Flash Point 52.2±27.3 °C

 Names

Name 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.7±0.1 g/cm3
Boiling Point 162.8±40.0 °C at 760 mmHg
Molecular Formula C10H3F19O
Molecular Weight 500.100
Flash Point 52.2±27.3 °C
Exact Mass 499.988037
PSA 20.23000
LogP 7.00
Vapour Pressure 0.7±0.7 mmHg at 25°C
Index of Refraction 1.286

 Safety Information

Hazard Codes Xi: Irritant;

 Synonyms

PC1218
2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-bis(trifluoromethyl)-1-octanol
2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol
1H,1H-Perfluoro-3,7-dimethyloctan-1-ol
1-Octanol, 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)-
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