(4-Chlorophenyl)(2-fluorophenyl)methanone CAS 59396-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.59396-44-0
Molecular FormulaC13H8ClFO
Molecular Weight234.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chlorophenyl)(2-fluorophenyl)methanone CAS 59396-44-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.65 g/mol gives (4-Chlorophenyl)(2-fluorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Chlorophenyl)(2-fluorophenyl)methanone (CAS 59396-44-0), molecular formula C13H8ClFO and molecular weight 234.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4-Chlorophenyl)(2-fluorophenyl)methanone (C13H8ClFO) is characterized by a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (4-Chlorophenyl)(2-fluorophenyl)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 FormulaC13H8ClFO
Molecular Weight234.65 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.)1973
Halogen ContentF/Cl-containing

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