1,3,4,7,8-Pentabromodibenzo[b,d]furan CAS 617708-13-1

Description

Compared with other compounds in its class, the molecular weight of 562.67 g/mol gives 1,3,4,7,8-Pentabromodibenzo[b,d]furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3,4,7,8-Pentabromodibenzo[b,d]furan (CAS 617708-13-1) is a high-purity analytical reference standard with the molecular formula C12H3Br5O and a molecular weight of 562.67 g/mol.

1,3,4,7,8-Pentabromodibenzo[b,d]furan (C12H3Br5O) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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

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