7,8,8,8-Tetrafluoro-7-(trifluoromethyl)octan-1-ol CAS 220469-13-6
| CAS No. | 220469-13-6 |
| Molecular Formula | C9H13F7O |
| Molecular Weight | 270.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 7,8,8,8-Tetrafluoro-7-(trifluoromethyl)octan-1-ol (CAS 220469-13-6), a certified reference material (molecular formula C9H13F7O, MW 270.19 g/mol) for analytical method development and quality control.
Structurally, 7,8,8,8-Tetrafluoro-7-(trifluoromethyl)octan-1-ol (C9H13F7O) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 270.19 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C9H13F7O |
| Molecular Weight | 270.19 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 2019 |
| Halogen Content | F-containing |
Related Tetrafluoro Standards
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