2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol structure
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Common Name | 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol | ||
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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 |
Name | 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)octan-1-ol |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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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 |
Hazard Codes | Xi: Irritant; |
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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)- |