1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone CAS 92435-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.92435-56-8
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone CAS 92435-56-8 chemical structure

Description

CATO manufactures 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone 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.

CATO supplies 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone (CAS 92435-56-8), a certified reference material (molecular formula C15H13ClO2, MW 260.72 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H13ClO2, 1-(4-Chlorophenyl)-2-(4-methoxyphenyl)ethanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.72 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.

Physical & Chemical Properties

Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing

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