(4-Chloro-3-methylphenyl)(3-chlorophenyl)methanone CAS 951891-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.951891-08-0
Molecular FormulaC14H10Cl2O
Molecular Weight265.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chloro-3-methylphenyl)(3-chlorophenyl)methanone CAS 951891-08-0 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-Chloro-3-methylphenyl)(3-chlorophenyl)methanone.

(4-Chloro-3-methylphenyl)(3-chlorophenyl)methanone (CAS 951891-08-0), molecular formula C14H10Cl2O and molecular weight 265.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-Chloro-3-methylphenyl)(3-chlorophenyl)methanone (C14H10Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 265.13 g/mol, it falls into the medium-molecular-weight range. 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-Chloro-3-methylphenyl)(3-chlorophenyl)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 FormulaC14H10Cl2O
Molecular Weight265.13 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.)1987
Halogen ContentCl-containing

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Why CATO?