Identification |
Name: | 1-Butanol,4,4,4-trifluoro-2-methyl- |
Synonyms: | 2-Methyl-4,4,4-trifluoro-1-butanol |
CAS: | 107103-95-7 |
Molecular Formula: | C5H9 F3 O |
Molecular Weight: | 142.12 |
InChI: | InChI=1/C5H9F3O/c1-4(3-9)2-5(6,7)8/h4,9H,2-3H2,1H3 |
Molecular Structure: |
 |
Properties |
Transport: | 1987 |
Flash Point: | 43.8°C |
Boiling Point: | 78.7°Cat760mmHg |
Density: | 1.133g/cm3 |
Refractive index: | 1.352 |
Flash Point: | 43.8°C |
Safety Data |
Hazard Symbols |
F: Flammable
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