3-Chloro-2-(chloromethyl)-1-phenyl-1-propanone CAS 39192-57-9

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-2-(chloromethyl)-1-phenyl-1-propanone.

3-Chloro-2-(chloromethyl)-1-phenyl-1-propanone (CAS 39192-57-9), molecular formula C10H10Cl2O and molecular weight 217.09 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Chloro-2-(chloromethyl)-1-phenyl-1-propanone (C10H10Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 217.09 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), 3-Chloro-2-(chloromethyl)-1-phenyl-1-propanone 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

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