(4-Chlorophenyl)(p-tolyl)methanone CAS 5395-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5395-79-9
Molecular FormulaC14H11ClO
Molecular Weight230.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chlorophenyl)(p-tolyl)methanone CAS 5395-79-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.69 g/mol gives (4-Chlorophenyl)(p-tolyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Chlorophenyl)(p-tolyl)methanone (CAS 5395-79-9) is a high-purity analytical reference standard with the molecular formula C14H11ClO and a molecular weight of 230.69 g/mol.

(4-Chlorophenyl)(p-tolyl)methanone (C14H11ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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 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)(p-tolyl)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 FormulaC14H11ClO
Molecular Weight230.69 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.)1958
Halogen ContentCl-containing

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