Triphenylbismuth difluoride CAS 2023-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2023-48-5
Molecular FormulaC18H15BiF2
Molecular Weight478.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenylbismuth difluoride CAS 2023-48-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 478.29 g/mol gives Triphenylbismuth difluoride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Triphenylbismuth difluoride (CAS 2023-48-5), a certified reference material (molecular formula C18H15BiF2, MW 478.29 g/mol) for analytical method development and quality control.

Owing to fluorine substitution, a polycyclic aromatic system, Triphenylbismuth difluoride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 478.29 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.

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 FormulaC18H15BiF2
Molecular Weight478.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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