Bis(4-trifluoromethylphenyl)phosphine CAS 99665-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.99665-68-6
Molecular FormulaC14H9F6P
Molecular Weight322.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-trifluoromethylphenyl)phosphine CAS 99665-68-6 chemical structure

Description

The occurrence of Bis(4-trifluoromethylphenyl)phosphine is closely related to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Bis(4-trifluoromethylphenyl)phosphine (CAS 99665-68-6), a certified reference material (molecular formula C14H9F6P, MW 322.19 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system, Bis(4-trifluoromethylphenyl)phosphine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H9F6P
Molecular Weight322.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

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