3,3',4,4',5,5'-Hexabromodiphenyl ether CAS 446255-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.446255-18-1
Molecular FormulaC12H4Br6O
Molecular Weight643.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3',4,4',5,5'-Hexabromodiphenyl ether CAS 446255-18-1 chemical structure

Description

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.

3,3',4,4',5,5'-Hexabromodiphenyl ether (CAS 446255-18-1), molecular formula C12H4Br6O and molecular weight 643.58 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H4Br6O, 3,3',4,4',5,5'-Hexabromodiphenyl 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 643.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3,3',4,4',5,5'-Hexabromodiphenyl 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 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.)2025
Halogen ContentBr-containing

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Why CATO?