| CAS No. | 220141-69-5 |
| Molecular Formula | C9H7F3O |
| Molecular Weight | 188.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
220141-69-5 1-(2,4,6-Trifluorophenyl)propan-1-one DTXSID50380743 (C9H7F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
220141-69-5 1-(2,4,6-Trifluorophenyl)propan-1-one DTXSID50380743 (CAS 220141-69-5) is a high-purity analytical reference standard with the molecular formula C9H7F3O and a molecular weight of 188.15 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 220141-69-5 1-(2,4,6-Trifluorophenyl)propan-1-one DTXSID50380743 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C9H7F3O |
| Molecular Weight | 188.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2019 |
| Halogen Content | F-containing |