| CAS No. | 303152-06-9 |
| Molecular Formula | C20H15F3O3S |
| Molecular Weight | 392.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 392.39 g/mol gives 1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol (CAS 303152-06-9), molecular formula C20H15F3O3S and molecular weight 392.39 g/mol, is a CATO reference standard with documented purity and traceability.
1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol (C20H15F3O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
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), 1,1-Bis(4-fluorophenyl)-2-((4-fluorophenyl)sulfonyl)ethanol 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 | C20H15F3O3S |
| Molecular Weight | 392.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |