1-(3,4-Dichlorophenyl)-2-methylpropan-2-ol CAS 6430-91-7

Description

The occurrence of 1-(3,4-Dichlorophenyl)-2-methylpropan-2-ol 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.

1-(3,4-Dichlorophenyl)-2-methylpropan-2-ol (CAS 6430-91-7) is a high-purity analytical reference standard with the molecular formula C10H12Cl2O and a molecular weight of 219.11 g/mol.

The molecular framework of 1-(3,4-Dichlorophenyl)-2-methylpropan-2-ol (C10H12Cl2O) 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.

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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