| CAS No. | 898749-92-3 |
| Molecular Formula | C16H11Cl2F3O |
| Molecular Weight | 347.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2,6-Dichloro-3-(4-trifluoromethylphenyl)-propiophenone (CAS 898749-92-3) is a high-purity analytical reference standard with the molecular formula C16H11Cl2F3O and a molecular weight of 347.16 g/mol.
2,6-Dichloro-3-(4-trifluoromethylphenyl)-propiophenone (C16H11Cl2F3O) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic 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.
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 | C16H11Cl2F3O |
| Molecular Weight | 347.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |