2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one CAS 64009-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.64009-03-6
Molecular FormulaC14H10Cl2O2
Molecular Weight281.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one CAS 64009-03-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one.

CATO supplies 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one (CAS 64009-03-6), a certified reference material (molecular formula C14H10Cl2O2, MW 281.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H10Cl2O2, 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.13 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).

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), 2-(2-Chlorophenoxy)-1-(4-chlorophenyl)ethan-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 FormulaC14H10Cl2O2
Molecular Weight281.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing

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