4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde CAS 529513-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.529513-66-4
Molecular FormulaC15H12Cl2O3
Molecular Weight311.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde CAS 529513-66-4 chemical structure

Description

The occurrence of 4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde (CAS 529513-66-4), molecular formula C15H12Cl2O3 and molecular weight 311.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 4-((2,6-Dichlorobenzyl)oxy)-3-methoxybenzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC15H12Cl2O3
Molecular Weight311.16 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.)1984
Halogen ContentCl-containing

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