Phenylbis(4-(trifluoromethyl)phenyl)phosphane CAS 39134-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.39134-71-9
Molecular FormulaC20H13F6P
Molecular Weight398.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenylbis(4-(trifluoromethyl)phenyl)phosphane CAS 39134-71-9 chemical structure

Description

The occurrence of Phenylbis(4-(trifluoromethyl)phenyl)phosphane 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.

Phenylbis(4-(trifluoromethyl)phenyl)phosphane (CAS 39134-71-9), molecular formula C20H13F6P and molecular weight 398.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Phenylbis(4-(trifluoromethyl)phenyl)phosphane (C20H13F6P) is characterized by organophosphorus functionality, fluorine substitution, a polycyclic aromatic 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Phenylbis(4-(trifluoromethyl)phenyl)phosphane 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 FormulaC20H13F6P
Molecular Weight398.28 g/mol
AppearancePale yellow to 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF-containing

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