1-(4-Ethylphenyl)propan-2-ol CAS 1249236-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1249236-81-4
Molecular FormulaC11H16O
Molecular Weight164.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Ethylphenyl)propan-2-ol CAS 1249236-81-4 chemical structure

Description

The occurrence of 1-(4-Ethylphenyl)propan-2-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)propan-2-ol (CAS 1249236-81-4), a certified reference material (molecular formula C11H16O, MW 164.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16O, 1-(4-Ethylphenyl)propan-2-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 164.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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

Molecular FormulaC11H16O
Molecular Weight164.24 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.)1990

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