6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one CAS 32764-99-1

Description

The occurrence of 6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one (CAS 32764-99-1), molecular formula C11H18O2 and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(Hex-3-en-1-yl)tetrahydro-2H-pyran-2-one (C11H18O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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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