1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL structure
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Common Name | 1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL | ||
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CAS Number | 127256-73-9 | Molecular Weight | 218.04500 | |
Density | 1.655 g/mL at 25ºC(lit.) | Boiling Point | N/A | |
Molecular Formula | C4H2F8O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 50 °F |
Name | 1,1,1,3,3,4,4,4-octafluorobutan-2-ol |
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Synonym | More Synonyms |
Density | 1.655 g/mL at 25ºC(lit.) |
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Molecular Formula | C4H2F8O |
Molecular Weight | 218.04500 |
Flash Point | 50 °F |
Exact Mass | 217.99800 |
PSA | 20.23000 |
LogP | 2.10720 |
Index of Refraction | n20/D 1.3(lit.) |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 10-36/37/38 |
Safety Phrases | 16-26-36/37/39 |
RIDADR | UN 1987 3/PG 2 |
Packaging Group | II |
Hazard Class | 3.1 |
2-Butanol,1,1,1,3,3,4,4,4-octafluoro |
perfluoromethyl perfluoroethylcarbinol |
MFCD00192365 |
1,1,1,3,3,4,4,4-Octafluoro-2-butanol |