2-((2,6-Dichlorobenzyl)oxy)-5-methoxybenzaldehyde CAS 1094483-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1094483-21-2
Molecular FormulaC15H12Cl2O3
Molecular Weight311.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2,6-Dichlorobenzyl)oxy)-5-methoxybenzaldehyde CAS 1094483-21-2 chemical structure

Description

CATO manufactures 2-((2,6-Dichlorobenzyl)oxy)-5-methoxybenzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-((2,6-Dichlorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1094483-21-2) is a high-purity analytical reference standard with the molecular formula C15H12Cl2O3 and a molecular weight of 311.16 g/mol.

2-((2,6-Dichlorobenzyl)oxy)-5-methoxybenzaldehyde (C15H12Cl2O3) 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.

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.)1989
Halogen ContentCl-containing

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