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2,2',4,4',6,6'-Hexabromobiphenyl
[CAS# 59261-08-4]

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Identification
Name 2,2',4,4',6,6'-Hexabromobiphenyl
Synonyms 1,1'-Biphenyl, 2,2',4,4',6,6'-Hexabromo-; Nsc157312; 2,2',4,4',6,6'-Hexabromo-1,1'-Biphenyl
Molecular Structure CAS#: 59261-08-4, 2,2',4,4',6,6'-Hexabromobiphenyl
Molecular Formula C12H4Br6
Molecular Weight 627.59
CAS Registry Number 59261-08-4
SMILES C1=C(Br)C=C(C(=C1Br)C2=C(C=C(C=C2Br)Br)Br)Br
InChI 1S/C12H4Br6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H
InChIKey LNFYSRMCCKKDEH-UHFFFAOYSA-N
Properties
Density 2.492g/cm3 (Cal.)
Boiling point 458.286°C at 760 mmHg (Cal.)
Flash point 222.797°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,2',4,4',6,6'-Hexabromobiphenyl
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