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

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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 Structure CAS#: 119264-60-7, 2,2',3,3',4,5',6,6'-Octabromobiphenyl
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
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