4,4-Di-N-propylcyclohexenone CAS 60729-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.60729-41-1
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Di-N-propylcyclohexenone CAS 60729-41-1 chemical structure

Description

The occurrence of 4,4-Di-N-propylcyclohexenone is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,4-Di-N-propylcyclohexenone (CAS 60729-41-1), a certified reference material (molecular formula C12H20O, MW 180.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H20O, 4,4-Di-N-propylcyclohexenone contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4,4-Di-N-propylcyclohexenone 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

Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974

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