| Identification | |
| Name: | 1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro- |
| Synonyms: | Heptafluorobutyraldehydeethyl hemiacetal; NSC 65878 |
| CAS: | 356-26-3 |
| EINECS: | 206-601-6 |
| Molecular Formula: | C6H7 F7 O2 |
| Molecular Weight: | 244.11 |
| InChI: | InChI=1/C6H7F7O2/c1-2-15-3(14)4(7,8)5(9,10)6(11,12)13/h3,14H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 55.8°C |
| Boiling Point: | 104.1°Cat760mmHg |
| Density: | 1.435g/cm3 |
| Refractive index: | 1.324 |
| Flash Point: | 55.8°C |
| Safety Data | |
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