(4-Chlorophenyl)(2-iodophenyl)methanone CAS 99847-66-2

Description

Compared with other compounds in its class, the molecular weight of 342.56 g/mol gives (4-Chlorophenyl)(2-iodophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-Chlorophenyl)(2-iodophenyl)methanone (CAS 99847-66-2), a certified reference material (molecular formula C13H8ClIO, MW 342.56 g/mol) for analytical method development and quality control.

Structurally, (4-Chlorophenyl)(2-iodophenyl)methanone (C13H8ClIO) contains a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring 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 342.56 g/mol, it falls into the moderately-high-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.

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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