1,2,3,4,8,9-Hexachlorodibenzofuran CAS 92341-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.92341-07-6
Molecular FormulaC12H2Cl6O
Molecular Weight374.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,8,9-Hexachlorodibenzofuran CAS 92341-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.86 g/mol gives 1,2,3,4,8,9-Hexachlorodibenzofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2,3,4,8,9-Hexachlorodibenzofuran (CAS 92341-07-6), molecular formula C12H2Cl6O and molecular weight 374.86 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, 1,2,3,4,8,9-Hexachlorodibenzofuran is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1,2,3,4,8,9-Hexachlorodibenzofuran 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 FormulaC12H2Cl6O
Molecular Weight374.86 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing

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