5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one CAS 51367-64-7

Description

The occurrence of 5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (CAS 51367-64-7), a certified reference material (molecular formula C12H11ClO, MW 206.67 g/mol) for analytical method development and quality control.

The molecular framework of 5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (C12H11ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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