| CAS No. | 655-32-3 |
| Molecular Formula | C8H10F4O |
| Molecular Weight | 198.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANONE 2,2,2,4'-Tetrafluoroacetophenone 2,2,2-TRIFLUORO-1-(4-FLUORO-PHENYL)-ETHANONE 4'-FLUORO-2,2,2-TRIFLUOROACETOPHENONE 4-FLUORO-A,A,A-TRIFLUOROACETOPHENONE 4-FLUORO-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE 655-32-3 ALPHA,ALPHA,ALPHA,4-TETRAFLUOROACETOPHENONE AS01358 (CAS 655-32-3), a certified reference material (molecular formula C8H10F4O, MW 198.16 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H10F4O, 1-(4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANONE 2,2,2,4'-Tetrafluoroacetophenone 2,2,2-TRIFLUORO-1-(4-FLUORO-PHENYL)-ETHANONE 4'-FLUORO-2,2,2-TRIFLUOROACETOPHENONE 4-FLUORO-A,A,A-TRIFLUOROACETOPHENONE 4-FLUORO-ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE 655-32-3 ALPHA,ALPHA,ALPHA,4-TETRAFLUOROACETOPHENONE AS01358 contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 198.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C8H10F4O |
| Molecular Weight | 198.16 g/mol |
| 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 | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |