1-(1-Phenylcyclopentyl)prop-2-en-1-one CAS 1496940-28-3

Description

The occurrence of 1-(1-Phenylcyclopentyl)prop-2-en-1-one is closely related to a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1-Phenylcyclopentyl)prop-2-en-1-one (CAS 1496940-28-3) is a high-purity analytical reference standard with the molecular formula C14H16O and a molecular weight of 200.28 g/mol.

The molecular framework of 1-(1-Phenylcyclopentyl)prop-2-en-1-one (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 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.

CATO manufactures 1-(1-Phenylcyclopentyl)prop-2-en-1-one 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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