| CAS No. | 898787-43-4 |
| Molecular Formula | C15H11F3O |
| Molecular Weight | 264.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 264.24 g/mol gives 3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one (CAS 898787-43-4), a certified reference material (molecular formula C15H11F3O, MW 264.24 g/mol) for analytical method development and quality control.
3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one (C15H11F3O) contains a hydroxyl group, an ether linkage, fluorine 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. 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.
As a certified reference material (CRM), 3-([1,1'-biphenyl]-4-yl)-1,1,1-trifluoropropan-2-one 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 | C15H11F3O |
| Molecular Weight | 264.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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-containing |