4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol structure
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Common Name | 4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol | ||
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CAS Number | 640731-95-9 | Molecular Weight | 356.158 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 231.3±40.0 °C at 760 mmHg | |
Molecular Formula | C9H10F10O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 114.2±23.8 °C |
Name | 4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 231.3±40.0 °C at 760 mmHg |
Molecular Formula | C9H10F10O3 |
Molecular Weight | 356.158 |
Flash Point | 114.2±23.8 °C |
Exact Mass | 356.047028 |
PSA | 38.69000 |
LogP | 5.25 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.336 |
4-[1,1,2-Trifluoro-2-(heptafluoropropoxy)ethoxy]-1-butanol |
1-Butanol, 4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]- |