4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde CAS 331464-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.331464-01-8
Molecular FormulaC16H14Cl2O3
Molecular Weight325.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde CAS 331464-01-8 chemical structure

Description

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.

CATO supplies 4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde (CAS 331464-01-8), a certified reference material (molecular formula C16H14Cl2O3, MW 325.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H14Cl2O3, 4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde 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 325.19 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).

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.

Physical & Chemical Properties

Molecular FormulaC16H14Cl2O3
Molecular Weight325.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)2025
Halogen ContentCl-containing

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