2,2',3,3',4,4'-Hexabromodiphenyl Ether CAS 182677-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.182677-28-7
Molecular FormulaC12H4Br6O
Molecular Weight643.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2',3,3',4,4'-Hexabromodiphenyl Ether CAS 182677-28-7 chemical structure

Description

CATO manufactures 2,2',3,3',4,4'-Hexabromodiphenyl Ether 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.

2,2',3,3',4,4'-Hexabromodiphenyl Ether (CAS 182677-28-7) is a high-purity analytical reference standard with the molecular formula C12H4Br6O and a molecular weight of 643.58 g/mol.

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2,2',3,3',4,4'-Hexabromodiphenyl Ether is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 643.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC12H4Br6O
Molecular Weight643.58 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.)2009
Halogen ContentBr-containing

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