| CAS No. | 678-39-7 |
| Molecular Formula | C10H5F17O |
| Molecular Weight | 464.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 464.12 g/mol gives 1H,1H,2H,2H-Perfluoro-1-decanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1H,1H,2H,2H-Perfluoro-1-decanol (CAS 678-39-7) is a high-purity analytical reference standard with the molecular formula C10H5F17O and a molecular weight of 464.12 g/mol.
1H,1H,2H,2H-Perfluoro-1-decanol (C10H5F17O) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H5F17O |
| Molecular Weight | 464.12 g/mol |
| Purity | >95% |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |