| CAS No. | 1432620-18-2 |
| Molecular Formula | C11H10F6O |
| Molecular Weight | 272.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(R)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol (CAS 1432620-18-2), molecular formula C11H10F6O and molecular weight 272.19 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-1-(3,5-bis(trifluoromethyl)phenyl)propan-2-ol (C11H10F6O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 | C11H10F6O |
| Molecular Weight | 272.19 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 | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |