1,2,3,4,6,7,8,9-Octabromodibenzofuran
[CAS# 103582-29-2]

Identification

• Name: 1,2,3,4,6,7,8,9-Octabromodibenzofuran
• Synonyms: 1,2,3,4,6,7,8,9-Octabromo-Dibenzofuran; Bibenzofuran, Octabromo
• Molecular Formula: C₁₂Br₈O
• Molecular Weight: 799.36
• CAS Registry Number: 103582-29-2
• SMILES: C1(=C(C(=C2C(=C1Br)C3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Br)Br
• InChI: 1S/C12Br8O/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15
• InChIKey: JRDWDRVPBYIYGL-UHFFFAOYSA-N

Properties

• Density: 2.961g/cm³ (Cal.)
• Boiling point: 633.639°C at 760 mmHg (Cal.)
• Flash point: 337.013°C (Cal.)

References

• (1): Stanislav A. Pshenichnyuk, Gennady S. Lomakin and Alberto Modelli. Degradation of gas phase decabromodiphenyl ether by resonant interaction with low-energy electrons, Phys. Chem. Chem. Phys., 2011, 13, 9293.