2-((4-Bromophenoxy)methyl)-1,3-dichlorobenzene CAS 889075-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.889075-65-4
Molecular FormulaC13H9BrCl2O
Molecular Weight332.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Bromophenoxy)methyl)-1,3-dichlorobenzene CAS 889075-65-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((4-Bromophenoxy)methyl)-1,3-dichlorobenzene.

2-((4-Bromophenoxy)methyl)-1,3-dichlorobenzene (CAS 889075-65-4), molecular formula C13H9BrCl2O and molecular weight 332.02 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system, 2-((4-Bromophenoxy)methyl)-1,3-dichlorobenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 332.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-((4-Bromophenoxy)methyl)-1,3-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.)1987
Halogen ContentCl/Br-containing

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Why CATO?