| CAS No. | 1422539-95-4 |
| Molecular Formula | C8H9BF3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Potassium trifluoro(4-methylbenzyl)borate is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Potassium trifluoro(4-methylbenzyl)borate (CAS 1422539-95-4) is a high-purity analytical reference standard with the molecular formula C8H9BF3K and a molecular weight of 212.06 g/mol.
The molecular framework of Potassium trifluoro(4-methylbenzyl)borate (C8H9BF3K) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
CATO manufactures Potassium trifluoro(4-methylbenzyl)borate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C8H9BF3 K |
| Molecular Weight | 212.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |