1-(Phenylethynyl)cyclohexanol CAS 20109-09-5

Description

Compared with other compounds in its class, the molecular weight of 200.28 g/mol gives 1-(Phenylethynyl)cyclohexanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Phenylethynyl)cyclohexanol (CAS 20109-09-5), molecular formula C14H16O and molecular weight 200.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Phenylethynyl)cyclohexanol (C14H16O) is characterized by a hydroxyl group, an ether linkage, a polycyclic aromatic 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.

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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