1,2,3,7,8,9-Hexachlorodibenzofuran
Product Specifications
Target
Aryl Hydrocarbon Receptor
Related Pathways
Immunology/Inflammation
Bioactivity
1,2,3,7,8,9-Hexachlorodibenzofuran is a polychlorinated dibenzofuran homologue. It can interact with the aryl hydrocarbon receptor (AhR) and is known for its high toxicity, teratogenicity, carcinogenicity, and mutagenicity.
Smiles
ClC1=CC=2OC3=CC(Cl)=C(Cl)C(Cl)=C3C2C(Cl)=C1Cl
Molecular Formula
C12H2Cl6O
Molecular Weight
374.86
Shipping Conditions
Cool pack
Storage Temperature
-20°C
Product Datasheet
https://www.targetmol.com/attachment/DataSheet/296282095259484163/T203320
CAS Number
72918-21-9
Available Sizes
Curated Selection
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