4-[(4-Chlorobenzyl)oxy]benzoyl chloride CAS 62290-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62290-53-3
Molecular FormulaC14H10Cl2O2
Molecular Weight281.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-Chlorobenzyl)oxy]benzoyl chloride CAS 62290-53-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.13 g/mol gives 4-[(4-Chlorobenzyl)oxy]benzoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[(4-Chlorobenzyl)oxy]benzoyl chloride (CAS 62290-53-3), 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, 4-[(4-Chlorobenzyl)oxy]benzoyl chloride 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.

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 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.)1974
Halogen ContentCl-containing

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