4,4'-Dibromooctafluorobiphenyl

• Formula: C₁₂Br₂F₈
• Molecular weight: 455.924
• IUPAC Standard InChI: InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18 Copy

  
• IUPAC Standard InChIKey: YXLMNFVUNLCJJY-UHFFFAOYSA-N Copy
• CAS Registry Number: 10386-84-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Octafluoro-4,4'-dibromobiphenyl; 1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-; DBOB methyl ester; 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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