3,4,5,3',4',5'-Hexabromobiphenyl CAS 60044-26-0

Purity >95%In StockPharmaceutical Standards
CAS No.60044-26-0
Molecular FormulaC12H4Br6
Molecular Weight627.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,5,3',4',5'-Hexabromobiphenyl CAS 60044-26-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,4,5,3',4',5'-Hexabromobiphenyl.

3,4,5,3',4',5'-Hexabromobiphenyl (CAS 60044-26-0) is a high-purity analytical reference standard with the molecular formula C12H4Br6 and a molecular weight of 627.58 g/mol.

3,4,5,3',4',5'-Hexabromobiphenyl (C12H4Br6) contains 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.

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 3,4,5,3',4',5'-Hexabromobiphenyl 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

Molecular FormulaC12H4Br6
Molecular Weight627.58 g/mol
Purity>95%
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.)1974
Halogen ContentBr-containing

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