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| Chemical manufacturer | ||||
| Name | Heptafluorobutyraldehyde Ethyl Hemiacetal |
|---|---|
| Synonyms | 1-Ethoxy-2,2,3,3,4,4,4-Heptafluoro-Butan-1-Ol; Nsc 65878 |
| Molecular Structure |  |
| Molecular Formula | C6H7F7O2 |
| Molecular Weight | 244.11 |
| CAS Registry Number | 356-26-3 |
| EINECS | 206-601-6 |
| SMILES | C(OC(C(C(C(F)(F)F)(F)F)(F)F)O)C |
| InChI | 1S/C6H7F7O2/c1-2-15-3(14)4(7,8)5(9,10)6(11,12)13/h3,14H,2H2,1H3 |
| InChIKey | NPUHUJNJOILQJC-UHFFFAOYSA-N |
| Density | 1.435g/cm3 (Cal.) |
|---|---|
| Boiling point | 104.105°C at 760 mmHg (Cal.) |
| Flash point | 55.755°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Heptafluorobutyraldehyde Ethyl Hemiacetal |