2,6-Dibromo-4-(2,6-dibromophenoxy)phenol CAS 1622183-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1622183-96-3
Molecular FormulaC12H6Br4O2
Molecular Weight501.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Dibromo-4-(2,6-dibromophenoxy)phenol CAS 1622183-96-3 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 2,6-Dibromo-4-(2,6-dibromophenoxy)phenol.

CATO supplies 2,6-Dibromo-4-(2,6-dibromophenoxy)phenol (CAS 1622183-96-3), a certified reference material (molecular formula C12H6Br4O2, MW 501.79 g/mol) for analytical method development and quality control.

2,6-Dibromo-4-(2,6-dibromophenoxy)phenol (C12H6Br4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring 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.

As a certified reference material (CRM), 2,6-Dibromo-4-(2,6-dibromophenoxy)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H6Br4O2
Molecular Weight501.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing

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