1-Bromo-2,3,7,8-tetrachlorodibenzo[b,d]furan CAS 104549-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.104549-43-1
Molecular FormulaC12H3BrCl4O
Molecular Weight384.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,3,7,8-tetrachlorodibenzo[b,d]furan CAS 104549-43-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 384.87 g/mol gives 1-Bromo-2,3,7,8-tetrachlorodibenzo[b,d]furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Bromo-2,3,7,8-tetrachlorodibenzo[b,d]furan (CAS 104549-43-1), a certified reference material (molecular formula C12H3BrCl4O, MW 384.87 g/mol) for analytical method development and quality control.

The molecular framework of 1-Bromo-2,3,7,8-tetrachlorodibenzo[b,d]furan (C12H3BrCl4O) is characterized by a hydroxyl group, an ether linkage, chlorine/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 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).

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 1-Bromo-2,3,7,8-tetrachlorodibenzo[b,d]furan 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 FormulaC12H3BrCl4O
Molecular Weight384.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl/Br-containing

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