1,2-Bis(2,4,6-tribromophenoxy)ethane CAS 37853-59-1

Purity >95%In StockPharmaceutical Standards
CAS No.37853-59-1
Molecular FormulaC14H8Br6O2
Molecular Weight687.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(2,4,6-tribromophenoxy)ethane CAS 37853-59-1 chemical structure

Description

The occurrence of 1,2-Bis(2,4,6-tribromophenoxy)ethane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Bis(2,4,6-tribromophenoxy)ethane (CAS 37853-59-1) is a high-purity analytical reference standard with the molecular formula C14H8Br6O2 and a molecular weight of 687.64 g/mol.

Structurally, 1,2-Bis(2,4,6-tribromophenoxy)ethane (C14H8Br6O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic 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 687.64 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1,2-Bis(2,4,6-tribromophenoxy)ethane 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 FormulaC14H8Br6O2
Molecular Weight687.64 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing

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