(2-Benzhydryloxy-2-oxo-ethyl)-triphenyl-phosphonium bromide CAS 24394-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.24394-67-0
Molecular FormulaC33H28O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Benzhydryloxy-2-oxo-ethyl)-triphenyl-phosphonium bromide CAS 24394-67-0 chemical structure

Description

The occurrence of (2-Benzhydryloxy-2-oxo-ethyl)-triphenyl-phosphonium bromide is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Benzhydryloxy-2-oxo-ethyl)-triphenyl-phosphonium bromide (CAS 24394-67-0) is a high-purity analytical reference standard with the molecular formula C33H28O2PBr and a molecular weight of 567.46 g/mol.

(2-Benzhydryloxy-2-oxo-ethyl)-triphenyl-phosphonium bromide (C33H28O2PBr) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (2-Benzhydryloxy-2-oxo-ethyl)-triphenyl-phosphonium bromide 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 FormulaC33H28O2P Br
Molecular Weight567.46 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)19.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing

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