2,3,3',4,4',5'-Hexabromo-1,1'-biphenyl DISCONTINUED CAS 84303-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.84303-47-9
Molecular FormulaC12H4Br6
Molecular Weight627.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,3',4,4',5'-Hexabromo-1,1'-biphenyl DISCONTINUED CAS 84303-47-9 chemical structure

Description

The occurrence of 2,3,3',4,4',5'-Hexabromo-1,1'-biphenyl DISCONTINUED is closely related to bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,3,3',4,4',5'-Hexabromo-1,1'-biphenyl DISCONTINUED (CAS 84303-47-9), a certified reference material (molecular formula C12H4Br6, MW 627.58 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H4Br6, 2,3,3',4,4',5'-Hexabromo-1,1'-biphenyl DISCONTINUED contains bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 627.58 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H4Br6
Molecular Weight627.58 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1981
Halogen ContentBr-containing

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