2,2',3,3',4,4',5,5'-Octabromobiphenyl
[CAS# 67889-00-3]

Identification

• Name: 2,2',3,3',4,4',5,5'-Octabromobiphenyl
• Synonyms: 2,2',3,3',4,4',5,5'-Octabromo-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-Octabromo-
• Molecular Formula: C₁₂H₂Br₈
• Molecular Weight: 785.38
• CAS Registry Number: 67889-00-3
• SMILES: C1=C(C(=C(C(=C1C2=C(C(=C(C(=C2)Br)Br)Br)Br)Br)Br)Br)Br
• InChI: 1S/C12H2Br8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H
• InChIKey: HHYHNDNRLUQCEG-UHFFFAOYSA-N

Properties

• Density: 2.764g/cm³ (Cal.)
• Boiling point: 533.275°C at 760 mmHg (Cal.)
• Flash point: 265.395°C (Cal.)