(3-Chlorophenyl)(4-chlorophenyl)methanone CAS 7498-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.7498-66-0
Molecular FormulaC13H8Cl2O
Molecular Weight251.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chlorophenyl)(4-chlorophenyl)methanone CAS 7498-66-0 chemical structure

Description

The occurrence of (3-Chlorophenyl)(4-chlorophenyl)methanone is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-Chlorophenyl)(4-chlorophenyl)methanone (CAS 7498-66-0), a certified reference material (molecular formula C13H8Cl2O, MW 251.11 g/mol) for analytical method development and quality control.

(3-Chlorophenyl)(4-chlorophenyl)methanone (C13H8Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3-Chlorophenyl)(4-chlorophenyl)methanone 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 FormulaC13H8Cl2O
Molecular Weight251.11 g/mol
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing

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