2-(4-chlorophenoxy)-6-fluorobenzaldehyde CAS 902836-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.902836-82-2
Molecular FormulaC13H20ClFO2
Molecular Weight262.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-chlorophenoxy)-6-fluorobenzaldehyde CAS 902836-82-2 chemical structure

Description

CATO manufactures 2-(4-chlorophenoxy)-6-fluorobenzaldehyde 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-(4-chlorophenoxy)-6-fluorobenzaldehyde (CAS 902836-82-2) is a high-purity analytical reference standard with the molecular formula C13H20ClFO2 and a molecular weight of 262.75 g/mol.

The molecular framework of 2-(4-chlorophenoxy)-6-fluorobenzaldehyde (C13H20ClFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H20ClFO2
Molecular Weight262.75 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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