Tris(3-(perfluorooctyl)phenyl)phosphine CAS 325459-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.325459-91-4
Molecular FormulaC42H12F51P
Molecular Weight1516.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(3-(perfluorooctyl)phenyl)phosphine CAS 325459-91-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 1516.44 g/mol gives Tris(3-(perfluorooctyl)phenyl)phosphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tris(3-(perfluorooctyl)phenyl)phosphine (CAS 325459-91-4) is a high-purity analytical reference standard with the molecular formula C42H12F51P and a molecular weight of 1516.44 g/mol.

Owing to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system, Tris(3-(perfluorooctyl)phenyl)phosphine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1516.44 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.

As a certified reference material (CRM), Tris(3-(perfluorooctyl)phenyl)phosphine 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 FormulaC42H12F51P
Molecular Weight1516.44 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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