2,3,3',4,4',5,6-Heptabromodiphenyl Ether CAS 189084-68-2

Purity >95%In StockPharmaceutical Standards
CAS No.189084-68-2
Molecular FormulaC12H3Br7O
Molecular Weight722.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,3',4,4',5,6-Heptabromodiphenyl Ether CAS 189084-68-2 chemical structure

Description

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

CATO supplies 2,3,3',4,4',5,6-Heptabromodiphenyl Ether (CAS 189084-68-2), a certified reference material (molecular formula C12H3Br7O, MW 722.48 g/mol) for analytical method development and quality control.

Structurally, 2,3,3',4,4',5,6-Heptabromodiphenyl Ether (C12H3Br7O) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 722.48 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Molecular FormulaC12H3Br7O
Molecular Weight722.48 g/mol
Purity>95%
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.)2011
Halogen ContentBr-containing

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