decabromodiphenyl oxide

Synonyms: "Decabromodiphenyl oxide", "decabromodiphenyl ether", "pentabromophenyl ether", "bis(pentabromophenyl) ether", "6,6'-oxybis(1,2,3,4,5-pentabromobenzene)", "decabrom", "decabromobiphenyl oxide", "BDE-209", "berkflam B 10E", "decabromophenyl ether", "decabromdiphenyl oxide", "decaBDE", "bromkal 82-0DE", "bromkal 83-10DE", "ether, decabromodiphenyl", "Planelon DB 100", "FR 300BA", "Tardex 100", "Saytex 102", "BDE 209", "Saytex 102E", "Ether, bis(pentabromophenyl)", "Planelon DB", "FRP 53", "BR 55N", "Plasafety EB 10".

Source: decabromodiphenyl oxide is a useful flame retardant additive for various polyolefins, including polystyrene.

Identifiers:

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
CAS Number: 1163-19-5
PubChem ID: 14410
InChiKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N
Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Structural Properties:

Molecular Formula: C₁₂Br₁₀O
Molecular Weight: 959.171

Pharmacophore Features:

Number of bond donors: 0
Number of bond acceptors: 1
Number of atoms different from hydrogen: 23

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Hamers T, Kamstra JH, Sonneveld E, Murk AJ, Kester MH, Andersson PL, Legler J, Brouwer A. 2006. In vitro profiling of the endocrine-disrupting potency of brominated flame retardants. Toxicol Sci 92(1):157-173. DOI: 10.1093/toxsci/kfj187. URL: https://academic.oup.com/toxsci/article/92/1/157/1642946.