1,2,4,7,8-Pentabromodibenzo-p-dioxin CAS 109333-35-9

Description

Compared with other compounds in its class, the molecular weight of 578.67 g/mol gives 1,2,4,7,8-Pentabromodibenzo-p-dioxin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2,4,7,8-Pentabromodibenzo-p-dioxin (CAS 109333-35-9), molecular formula C12H3Br5O2 and molecular weight 578.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,2,4,7,8-Pentabromodibenzo-p-dioxin (C12H3Br5O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1,2,4,7,8-Pentabromodibenzo-p-dioxin 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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