1-(2-chlorophenyl)-2-(4-fluorophenyl)ethan-1-one CAS 137101-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.137101-74-7
Molecular FormulaC14H10ClFO
Molecular Weight248.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-chlorophenyl)-2-(4-fluorophenyl)ethan-1-one CAS 137101-74-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.68 g/mol gives 1-(2-chlorophenyl)-2-(4-fluorophenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-chlorophenyl)-2-(4-fluorophenyl)ethan-1-one (CAS 137101-74-7), a certified reference material (molecular formula C14H10ClFO, MW 248.68 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H10ClFO, 1-(2-chlorophenyl)-2-(4-fluorophenyl)ethan-1-one contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(2-chlorophenyl)-2-(4-fluorophenyl)ethan-1-one 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 FormulaC14H10ClFO
Molecular Weight248.68 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.)1996
Halogen ContentF/Cl-containing

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