4-((4-Bromobenzyl)oxy)-1,2-dichlorobenzene CAS 1275514-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1275514-99-2
Molecular FormulaC13H9BrCl2O
Molecular Weight332.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Bromobenzyl)oxy)-1,2-dichlorobenzene CAS 1275514-99-2 chemical structure

Description

Based on its molecular formula C13H9BrCl2O, 4-((4-Bromobenzyl)oxy)-1,2-dichlorobenzene contains a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 4-((4-Bromobenzyl)oxy)-1,2-dichlorobenzene (CAS 1275514-99-2), a certified reference material (molecular formula C13H9BrCl2O, MW 332.02 g/mol) for analytical method development and quality control.

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.

CATO manufactures 4-((4-Bromobenzyl)oxy)-1,2-dichlorobenzene 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.

Physical & Chemical Properties

Molecular FormulaC13H9BrCl2O
Molecular Weight332.02 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing

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