Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C12Br10O
- Molecular weight
- 959.2 g/mol
- IUPAC name
- 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
- SMILES
- C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
- InChIKey
- WHHGLZMJPXIBIX-UHFFFAOYSA-N
- XLogP
- 10.4
- Polar surface area
- 9.2 Ų
- H-bond donors
- 0
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 949.1782856200002
- Has use
- flame retardant
Show 4 more facts
- chemical formula
- C₁₂Br₁₀O
- Commons category
- Decabromodiphenyl ether
- melting point
- 306.0
- canonical SMILES
- C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
via Wikidata · CC0