2,2',3,4,4',5,6-Heptabromodiphenyl Ether CAS 189084-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.189084-67-1
Molecular FormulaC12H3Br7O
Molecular Weight722.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2',3,4,4',5,6-Heptabromodiphenyl Ether CAS 189084-67-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 722.48 g/mol gives 2,2',3,4,4',5,6-Heptabromodiphenyl Ether distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2',3,4,4',5,6-Heptabromodiphenyl Ether (CAS 189084-67-1) is a high-purity analytical reference standard with the molecular formula C12H3Br7O and a molecular weight of 722.48 g/mol.

Based on its molecular formula C12H3Br7O, 2,2',3,4,4',5,6-Heptabromodiphenyl Ether contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 722.48 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).

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.

As a certified reference material (CRM), 2,2',3,4,4',5,6-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.)2011
Halogen ContentBr-containing

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