2,3,3',4,4',5,5',6-Octabromodiphenyl Ether CAS 446255-56-7

Description

2,3,3',4,4',5,5',6-Octabromodiphenyl Ether (C12H2Br8O) contains 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2,3,3',4,4',5,5',6-Octabromodiphenyl Ether (CAS 446255-56-7), molecular formula C12H2Br8O and molecular weight 801.38 g/mol, is a CATO reference standard with documented purity and traceability.

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 2,3,3',4,4',5,5',6-Octabromodiphenyl Ether 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

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