1-(2-((4-Chlorobenzyl)oxy)phenyl)ethan-1-one CAS 79615-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.79615-80-8
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-((4-Chlorobenzyl)oxy)phenyl)ethan-1-one CAS 79615-80-8 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 1-(2-((4-Chlorobenzyl)oxy)phenyl)ethan-1-one.

1-(2-((4-Chlorobenzyl)oxy)phenyl)ethan-1-one (CAS 79615-80-8), molecular formula C15H13ClO2 and molecular weight 260.72 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-((4-Chlorobenzyl)oxy)phenyl)ethan-1-one (C15H13ClO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(2-((4-Chlorobenzyl)oxy)phenyl)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 FormulaC15H13ClO2
Molecular Weight260.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1979
Halogen ContentCl-containing

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Why CATO?