2,4,6-Tribromodiphenyl Ether CAS 155999-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.155999-95-4
Molecular FormulaC12H7Br3O
Molecular Weight406.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tribromodiphenyl Ether CAS 155999-95-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4,6-Tribromodiphenyl Ether.

2,4,6-Tribromodiphenyl Ether (CAS 155999-95-4) is a high-purity analytical reference standard with the molecular formula C12H7Br3O and a molecular weight of 406.90 g/mol.

The molecular framework of 2,4,6-Tribromodiphenyl Ether (C12H7Br3O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2,4,6-Tribromodiphenyl Ether under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H7Br3O
Molecular Weight406.90 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)2001
Halogen ContentBr-containing

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