Triphenyl(2-(2,3,4-trimethylphenyl)propan-2-yl)phosphonium chloride CAS 60725-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.60725-10-2
Molecular FormulaC30H32P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenyl(2-(2,3,4-trimethylphenyl)propan-2-yl)phosphonium chloride CAS 60725-10-2 chemical structure

Description

Triphenyl(2-(2,3,4-trimethylphenyl)propan-2-yl)phosphonium chloride (CAS 60725-10-2) is a high-purity analytical reference standard with the molecular formula C30H32PCl and a molecular weight of 459.01 g/mol.

Based on its molecular formula C30H32PCl, Triphenyl(2-(2,3,4-trimethylphenyl)propan-2-yl)phosphonium chloride contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 459.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures Triphenyl(2-(2,3,4-trimethylphenyl)propan-2-yl)phosphonium chloride 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 FormulaC30H32P Cl
Molecular Weight459.01 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing

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