2,3,4,6,7-Pentabromo-1-chlorodibenzo[b,d]furan CAS 107207-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.107207-49-8
Molecular FormulaC12H8O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,6,7-Pentabromo-1-chlorodibenzo[b,d]furan CAS 107207-49-8 chemical structure

Description

CATO manufactures 2,3,4,6,7-Pentabromo-1-chlorodibenzo[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.

CATO supplies 2,3,4,6,7-Pentabromo-1-chlorodibenzo[b,d]furan (CAS 107207-49-8), a certified reference material (molecular formula C12H8OBrCl, MW 283.55 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H8OBrCl, 2,3,4,6,7-Pentabromo-1-chlorodibenzo[b,d]furan contains a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC12H8O 5*Br Cl
Molecular Weight283.55 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1987
Halogen ContentCl/Br-containing

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