Potassium trifluoro(2-fluorophenyl)borate CAS 166328-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.166328-10-5
Molecular FormulaC6H4BF4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(2-fluorophenyl)borate CAS 166328-10-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.00 g/mol gives Potassium trifluoro(2-fluorophenyl)borate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Potassium trifluoro(2-fluorophenyl)borate (CAS 166328-10-5) is a high-purity analytical reference standard with the molecular formula C6H4BF4K and a molecular weight of 202.00 g/mol.

Potassium trifluoro(2-fluorophenyl)borate (C6H4BF4K) contains fluorine substitution. Halogen substitution raises its density and boiling point; 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.

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.

Physical & Chemical Properties

Molecular FormulaC6H4BF4 K
Molecular Weight202.00 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2004
Halogen ContentF-containing

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