2-Chloro-1-(4-hexyl-phenyl)-ethanone CAS 81539-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.81539-57-3
Molecular FormulaC14H19ClO
Molecular Weight238.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(4-hexyl-phenyl)-ethanone CAS 81539-57-3 chemical structure

Description

Based on its molecular formula C14H19ClO, 2-Chloro-1-(4-hexyl-phenyl)-ethanone contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Chloro-1-(4-hexyl-phenyl)-ethanone (CAS 81539-57-3) is a high-purity analytical reference standard with the molecular formula C14H19ClO and a molecular weight of 238.75 g/mol.

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.

As a certified reference material (CRM), 2-Chloro-1-(4-hexyl-phenyl)-ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H19ClO
Molecular Weight238.75 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentCl-containing

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