1,2,3,4,7,8-hexabromodibenzo-p-dioxin

Synonyms: "1,2,3,4,7,8-hexabromo-dibenzo-p-dioxin", "1,2,3,4,7,8-hexabromodibenzo-p-dioxin"

Source: 1,2,3,4,7,8-hexabromodibenzo-p-dioxin is a brominated dibenzo-p-dioxin (PBDDs). PBDDs occur as trace (ppb) contaminants in brominated flame retardants and are produced during combustion of these chemicals, for example in municipal waste incineration and internal combustion engines.

Identifiers:

IUPAC Name: 1,2,3,4,7,8-hexabromodibenzo-p-dioxin
CAS Number: 110999-44-5
PubChem ID: 86300
InChiKey: JGZILVYVJLWSIH-UHFFFAOYSA-N
Canonical SMILES: C1=C2C(=CC(=C1Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

Structural Properties:

Molecular Formula: C₁₂H₂Br₆O₂
Molecular Weight: 657.567

Pharmacophore Features:

Number of bond donors: 0
Number of bond acceptors: 0
Number of atoms different from hydrogen: 20

Downloads

2D structure (.sdf)
3D structure (.sdf)
3D structure (.mol2)
3D structure (.pdb)
3D structure (.pdbqt)

Search Similar molecules

Evidence Supporting This Chemical as an Endocrine Disruptor
TEDX List of Potential Endocrine Disruptors

Hornung MW, Zabel EW, Peterson RE. 1996. Toxic equivalency factors of polybrominated dibenzo-p-dioxin, dibenzofuran, biphenyl, and polyhalogenated diphenyl ether congeners based on rainbow trout early life stage mortality. Toxicol Appl Pharmacol 140(2):227-234.