1,2,4,6,7,9-Hexachlorodibenzo-p-dioxin CAS 39227-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39227-62-8
Molecular FormulaC12H2Cl6O2
Molecular Weight390.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4,6,7,9-Hexachlorodibenzo-p-dioxin CAS 39227-62-8 chemical structure

Description

CATO manufactures 1,2,4,6,7,9-Hexachlorodibenzo-p-dioxin 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.

1,2,4,6,7,9-Hexachlorodibenzo-p-dioxin (CAS 39227-62-8), molecular formula C12H2Cl6O2 and molecular weight 390.86 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H2Cl6O2, 1,2,4,6,7,9-Hexachlorodibenzo-p-dioxin contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 390.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H2Cl6O2
Molecular Weight390.86 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing

Related Hexachlorodibenzo Standards

Recommended Standards

Why CATO?