Triphenylmethylium tetrakis(perfluorophenyl)borate CAS 136040-19-2

Purity >95%In StockPharmaceutical Standards
CAS No.136040-19-2
Molecular FormulaC24BF20
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenylmethylium tetrakis(perfluorophenyl)borate CAS 136040-19-2 chemical structure

Description

The occurrence of Triphenylmethylium tetrakis(perfluorophenyl)borate is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Triphenylmethylium tetrakis(perfluorophenyl)borate (CAS 136040-19-2), molecular formula C24BF20C19H15 and molecular weight 922.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, a polycyclic aromatic system, Triphenylmethylium tetrakis(perfluorophenyl)borate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 922.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 Triphenylmethylium tetrakis(perfluorophenyl)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.

Physical & Chemical Properties

Molecular FormulaC24BF20 C19H15
Molecular Weight922.36 g/mol
Purity>95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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