6-Chloro-7-methyl-2,3-dihydro-1h-inden-1-one hydrochloride CAS 2055840-33-8

Description

The occurrence of 6-Chloro-7-methyl-2,3-dihydro-1h-inden-1-one hydrochloride 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.

6-Chloro-7-methyl-2,3-dihydro-1h-inden-1-one hydrochloride (CAS 2055840-33-8) is a high-purity analytical reference standard with the molecular formula C10H9ClOHCl and a molecular weight of 217.09 g/mol.

The molecular framework of 6-Chloro-7-methyl-2,3-dihydro-1h-inden-1-one hydrochloride (C10H9ClOHCl) 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 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), 6-Chloro-7-methyl-2,3-dihydro-1h-inden-1-one hydrochloride 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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