3-Chloro-1-(4-ethylphenyl)propan-1-one CAS 28547-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.28547-31-1
Molecular FormulaC11H13ClO
Molecular Weight196.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1-(4-ethylphenyl)propan-1-one CAS 28547-31-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.67 g/mol gives 3-Chloro-1-(4-ethylphenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-1-(4-ethylphenyl)propan-1-one (CAS 28547-31-1), a certified reference material (molecular formula C11H13ClO, MW 196.67 g/mol) for analytical method development and quality control.

The molecular framework of 3-Chloro-1-(4-ethylphenyl)propan-1-one (C11H13ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3-Chloro-1-(4-ethylphenyl)propan-1-one 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 FormulaC11H13ClO
Molecular Weight196.67 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1965
Halogen ContentCl-containing

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