2,2',3,3',4,5',6,6'-Octabromobiphenyl
[CAS# 119264-60-7]

Identification

• Name: 2,2',3,3',4,5',6,6'-Octabromobiphenyl
• Synonyms: 1,1'-Biphenyl, 2,2',3,3',4,5',6,6'-Octabromo-; 2,2',3,3',4,5',6,6'-Octabromo-1,1'-Biphenyl
• Molecular Formula: C₁₂H₂Br₈
• Molecular Weight: 785.38
• CAS Registry Number: 119264-60-7
• SMILES: C1=C(C(=C(C(=C1Br)C2=C(C(=CC(=C2Br)Br)Br)Br)Br)Br)Br
• InChI: 1S/C12H2Br8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/h1-2H
• InChIKey: XWEDREXJLOGPJT-UHFFFAOYSA-N