2,3,3',4,4',6-Hexabromodiphenyl ether (BDE-158) Solution CAS 446255-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.446255-09-0
Molecular FormulaC12H4Br6O
Molecular Weight643.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,3',4,4',6-Hexabromodiphenyl ether (BDE-158) Solution CAS 446255-09-0 chemical structure

Description

CATO supplies 2,3,3',4,4',6-Hexabromodiphenyl ether (BDE-158) Solution (CAS 446255-09-0), a certified reference material (molecular formula C12H4Br6O, MW 643.58 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H4Br6O, 2,3,3',4,4',6-Hexabromodiphenyl ether (BDE-158) Solution contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 643.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2,3,3',4,4',6-Hexabromodiphenyl ether (BDE-158) Solution 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 FormulaC12H4Br6O
Molecular Weight643.58 g/mol
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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