| CAS No. | 923018-85-3 |
| Molecular Formula | C11H16F6O2 |
| Molecular Weight | 294.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-Cyclohexyl-4,4,4-trifluoro-3-(trifluoromethyl)-1,3-butanediol (C11H16F6O2) contains a carboxylic acid group, 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, the carboxyl group imparts weak acidity; 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.
1-Cyclohexyl-4,4,4-trifluoro-3-(trifluoromethyl)-1,3-butanediol (CAS 923018-85-3), molecular formula C11H16F6O2 and molecular weight 294.23 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H16F6O2 |
| Molecular Weight | 294.23 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |