| CAS No. | 2252415-10-2 |
| Molecular Formula | C6H4BF4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Potassium trifluoro(2-fluoro-6-hydroxyphenyl)borate is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Potassium trifluoro(2-fluoro-6-hydroxyphenyl)borate (CAS 2252415-10-2), molecular formula C6H4BF4OK and molecular weight 218.00 g/mol, is a CATO reference standard with documented purity and traceability.
Potassium trifluoro(2-fluoro-6-hydroxyphenyl)borate (C6H4BF4OK) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), Potassium trifluoro(2-fluoro-6-hydroxyphenyl)borate 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 | C6H4BF4O K |
| Molecular Weight | 218.00 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |