Triphenyl(propyl)phosphonium CAS 15912-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.15912-75-1
Molecular FormulaC21H22P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenyl(propyl)phosphonium CAS 15912-75-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 385.28 g/mol gives Triphenyl(propyl)phosphonium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Triphenyl(propyl)phosphonium (CAS 15912-75-1), a certified reference material (molecular formula C21H22PBr, MW 385.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H22PBr, Triphenyl(propyl)phosphonium contains organophosphorus functionality, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 385.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Triphenyl(propyl)phosphonium 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 FormulaC21H22P Br
Molecular Weight385.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing

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