Diphenyl(methyl)sulfonium Tetrafluoroborate CAS 10504-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.10504-60-6
Molecular FormulaC13H13S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diphenyl(methyl)sulfonium Tetrafluoroborate CAS 10504-60-6 chemical structure

Description

The molecular framework of Diphenyl(methyl)sulfonium Tetrafluoroborate (C13H13SBF4) is characterized by sulfur-containing functionality, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies Diphenyl(methyl)sulfonium Tetrafluoroborate (CAS 10504-60-6), a certified reference material (molecular formula C13H13SBF4, MW 288.11 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), Diphenyl(methyl)sulfonium Tetrafluoroborate 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.

Physical & Chemical Properties

Molecular FormulaC13H13S BF4
Molecular Weight288.11 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Halogen ContentF-containing
Sulfur Atoms1

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