1-(4-Ethylphenyl)prop-2-en-1-ol CAS 1365540-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1365540-83-5
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Ethylphenyl)prop-2-en-1-ol CAS 1365540-83-5 chemical structure

Description

The occurrence of 1-(4-Ethylphenyl)prop-2-en-1-ol is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-Ethylphenyl)prop-2-en-1-ol (CAS 1365540-83-5), a certified reference material (molecular formula C11H14O, MW 162.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H14O, 1-(4-Ethylphenyl)prop-2-en-1-ol 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 162.23 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-(4-Ethylphenyl)prop-2-en-1-ol 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 FormulaC11H14O
Molecular Weight162.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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