4-(2-Methyl-1,3-dithiolan-2-yl)phenol CAS 22068-57-1

Description

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.

4-(2-Methyl-1,3-dithiolan-2-yl)phenol (CAS 22068-57-1) is a high-purity analytical reference standard with the molecular formula C10H12OS2 and a molecular weight of 212.33 g/mol.

The molecular framework of 4-(2-Methyl-1,3-dithiolan-2-yl)phenol (C10H12OS2) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, 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.

Physical & Chemical Properties

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