3,3'-Oxybis(1,2,4,5-tetrabromobenzene) CAS 67797-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.67797-09-5
Molecular FormulaC12H2Br8O
Molecular Weight801.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-Oxybis(1,2,4,5-tetrabromobenzene) CAS 67797-09-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 801.38 g/mol gives 3,3'-Oxybis(1,2,4,5-tetrabromobenzene) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,3'-Oxybis(1,2,4,5-tetrabromobenzene) (CAS 67797-09-5), a certified reference material (molecular formula C12H2Br8O, MW 801.38 g/mol) for analytical method development and quality control.

The molecular framework of 3,3'-Oxybis(1,2,4,5-tetrabromobenzene) (C12H2Br8O) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3,3'-Oxybis(1,2,4,5-tetrabromobenzene) 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 FormulaC12H2Br8O
Molecular Weight801.38 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.)1976
Halogen ContentBr-containing

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