2,2',4,4',5,6'-Hexabromobiphenyl CAS 36402-15-0

Purity 50μg/mLIn StockPharmaceutical Standards
CAS No.36402-15-0
Molecular FormulaC12H4Br6
Molecular Weight627.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2',4,4',5,6'-Hexabromobiphenyl CAS 36402-15-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 627.58 g/mol gives 2,2',4,4',5,6'-Hexabromobiphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2',4,4',5,6'-Hexabromobiphenyl (CAS 36402-15-0), molecular formula C12H4Br6 and molecular weight 627.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H4Br6, 2,2',4,4',5,6'-Hexabromobiphenyl contains bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 627.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 2,2',4,4',5,6'-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
Purity50μg/mL
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.)1967
Halogen ContentBr-containing

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