1-Butanol, 1-ethoxy-2,2,3,3,4,4,4-heptafluoro-
1-ethoxy-2,2,3,3,4,4,4-heptafluorobutan-1-ol
Also Known As: Heptafluorobutyraldehyde ethyl hemiacetal|Cefodizime|Heptafluorobutanal ethyl hemiacetal|1-Ethoxy-2,2,3,3,4,4,4-heptafluorobutan-1-ol|EINECS 206-601-6|1-ethoxy-1H-heptafluoro-butan-1-ol|Heptafluorobutyl butyraldehyde, ethyl hemiacetal|1-Butanol, 1-ethoxy-2,2,3,3,4,4,4-heptafluoro-|1-Butanol,2,3,3,4,4,4-heptafluoro-|HEPTAFLUOROBUTYRALDEHYDEETHYLHEMIACETAL|1-ethoxy-2,2,3,3,4,4,4-heptafluoro-butan-1-ol|1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro-|1-Ethoxy-2,2,3,3,4,4,4-heptafluoro-1-butanol
| Molecular Formula | C6H7F7O2 |
|---|---|
| Molecular Weight | 244.03343 g/mol |
| LogP | 2.17 |
| Topological Polar Surface Area | 29.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 244.03343 |
| Heavy Atoms | 15 |
| Complexity | 212.0 |
Chemical Identifiers
| CAS Number | 356-26-3 |
|---|---|
| SMILES | CCOC(C(C(C(F)(F)F)(F)F)(F)F)O |
Product Overview
1-Butanol, 1-ethoxy-2,2,3,3,4,4,4-heptafluoro- (CAS 356-26-3), with molecular formula C6H7F7O2 and molecular weight 244.03343 g/mol. IUPAC: 1-ethoxy-2,2,3,3,4,4,4-heptafluorobutan-1-ol.
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