(4-Chlorophenyl)(2-methylphenyl)methanone CAS 41064-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.41064-50-0
Molecular FormulaC14H11ClO
Molecular Weight230.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chlorophenyl)(2-methylphenyl)methanone CAS 41064-50-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Chlorophenyl)(2-methylphenyl)methanone.

(4-Chlorophenyl)(2-methylphenyl)methanone (CAS 41064-50-0), molecular formula C14H11ClO and molecular weight 230.69 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Chlorophenyl)(2-methylphenyl)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.

As a certified reference material (CRM), (4-Chlorophenyl)(2-methylphenyl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1968
Halogen ContentCl-containing

Related Chlorophenyl Standards

Recommended Standards

Why CATO?