2,2',3,3',4,4',6-Heptabromodiphenyl Ether CAS 446255-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.446255-19-2
Molecular FormulaC12H3Br7O
Molecular Weight722.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2',3,3',4,4',6-Heptabromodiphenyl Ether CAS 446255-19-2 chemical structure

Description

The occurrence of 2,2',3,3',4,4',6-Heptabromodiphenyl Ether is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,2',3,3',4,4',6-Heptabromodiphenyl Ether (CAS 446255-19-2), a certified reference material (molecular formula C12H3Br7O, MW 722.48 g/mol) for analytical method development and quality control.

2,2',3,3',4,4',6-Heptabromodiphenyl Ether (C12H3Br7O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2,2',3,3',4,4',6-Heptabromodiphenyl Ether meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H3Br7O
Molecular Weight722.48 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Halogen ContentBr-containing

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