1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol CAS 109433-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.109433-08-1
Molecular FormulaC12H18O
Molecular Weight178.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol CAS 109433-08-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.27 g/mol gives 1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol (CAS 109433-08-1), a certified reference material (molecular formula C12H18O, MW 178.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H18O, 1-Allyl-2-(prop-2-yn-1-yl)cyclohexanol contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.27 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.

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-Allyl-2-(prop-2-yn-1-yl)cyclohexanol 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 FormulaC12H18O
Molecular Weight178.27 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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