(2-Oxo-2-phenylethyl)triphenylphosphonium chloride CAS 1678-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1678-18-8
Molecular FormulaC26H22OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Oxo-2-phenylethyl)triphenylphosphonium chloride CAS 1678-18-8 chemical structure

Description

Based on its molecular formula C26H22OPCl, (2-Oxo-2-phenylethyl)triphenylphosphonium chloride contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 416.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

(2-Oxo-2-phenylethyl)triphenylphosphonium chloride (CAS 1678-18-8), molecular formula C26H22OPCl and molecular weight 416.88 g/mol, is a CATO reference standard with documented purity and traceability.

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-Oxo-2-phenylethyl)triphenylphosphonium 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 FormulaC26H22OP Cl
Molecular Weight416.88 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
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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