| product Name |
1-ethoxy-2,2,3,3,4,4,4-heptafluorobutan-1-ol |
| Synonyms |
1-Butanol, 1-ethoxy-2,2,3,3,4,4,4-heptafluoro-; Heptafluorobutyl butyraldehyde, ethyl hemiacetal; Heptafluorobutyraldehyde ethyl hemiacetal; NSC 65878; 1-Ethoxy-2,2,3,3,4,4,4-heptafluorobutan-1-ol |
| Molecular Formula |
C6H7F7O2 |
| Molecular Weight |
244.1074 |
| InChI |
InChI=1/C6H7F7O2/c1-2-15-3(14)4(7,8)5(9,10)6(11,12)13/h3,14H,2H2,1H3 |
| CAS Registry Number |
356-26-3 |
| EINECS |
206-601-6 |
| Molecular Structure |
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| Density |
1.435g/cm3 |
| Boiling point |
104.1°C at 760 mmHg |
| Refractive index |
1.324 |
| Flash point |
55.8°C |
| Vapour Pressur |
17.2mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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