2-(4-Propoxyphenyl)ethan-1-ol CAS 104174-22-3

Description

Compared with other compounds in its class, the molecular weight of 180.24 g/mol gives 2-(4-Propoxyphenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Propoxyphenyl)ethan-1-ol (CAS 104174-22-3) is a high-purity analytical reference standard with the molecular formula C11H16O2 and a molecular weight of 180.24 g/mol.

The molecular framework of 2-(4-Propoxyphenyl)ethan-1-ol (C11H16O2) is characterized by a carboxylic acid group, 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.

CATO manufactures 2-(4-Propoxyphenyl)ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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