2-Octyl heptafluorobutanoate
octan-2-yl 2,2,3,3,4,4,4-heptafluorobutanoate
Also Known As: 2-Octyl heptafluorobutanoate|Octan-2-yl heptafluorobutanoate|2-Octanol, heptafluorobutyrate|Butanoic acid, heptafluoro, 1-methylheptyl ester|octan-2-yl 2,2,3,3,4,4,4-heptafluorobutanoate|(R)-heptafluoro-butyric acid-(1-methyl-heptyl ester)
CAS: 560-01-0
| Molecular Formula | C12H17F7O2 |
|---|---|
| Molecular Weight | 326.11166 g/mol |
| LogP | 4.7214 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 326.11166 |
| Monoisotopic Mass | 326.11166 |
| Heavy Atoms | 21 |
| Complexity | 338.98785 |
Chemical Identifiers
| CAS Number | 560-01-0 |
|---|---|
| SMILES | CCCCCCC(C)OC(=O)C(C(C(F)(F)F)(F)F)(F)F |
Product Overview
2-Octyl heptafluorobutanoate (CAS 560-01-0), with molecular formula C12H17F7O2 and molecular weight 326.11166 g/mol. IUPAC: octan-2-yl 2,2,3,3,4,4,4-heptafluorobutanoate.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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