Bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphaneyl)methane CAS 220185-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.220185-39-7
Molecular FormulaC33H14F24P2
Molecular Weight928.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphaneyl)methane CAS 220185-39-7 chemical structure

Description

Bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphaneyl)methane (C33H14F24P2) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphaneyl)methane (CAS 220185-39-7) is a high-purity analytical reference standard with the molecular formula C33H14F24P2 and a molecular weight of 928.37 g/mol.

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), Bis(bis(3,5-bis(trifluoromethyl)phenyl)phosphaneyl)methane 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 FormulaC33H14F24P2
Molecular Weight928.37 g/mol
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Halogen ContentF-containing

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