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4,4'-Dibromo-2,2',3,3',5,5',6,6'-Octafluoro-1,1'-Biphenyl
[CAS# 10386-84-2]

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Identification
Classification Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide
Name 4,4'-Dibromo-2,2',3,3',5,5',6,6'-Octafluoro-1,1'-Biphenyl
Synonyms 1-Bromo-4-(4-Bromo-2,3,5,6-Tetrafluoro-Phenyl)-2,3,5,6-Tetrafluoro-Benzene; 4,4'-Dibromooctafluorobiphenyl; Octafluoro-4,4'-Dibromobiphenyl
Molecular Structure CAS#: 10386-84-2, 4,4'-Dibromo-2,2',3,3',5,5',6,6'-Octafluoro-1,1'-Biphenyl
Molecular Formula C12Br2F8
Molecular Weight 455.93
CAS Registry Number 10386-84-2
EINECS 233-847-1
SMILES C1(=C(C(=C(C(=C1F)F)Br)F)F)C2=C(C(=C(Br)C(=C2F)F)F)F
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
InChIKey YXLMNFVUNLCJJY-UHFFFAOYSA-N
Properties
Density 2.1±0.1g/cm3 (Cal.)
Melting point 115°C (Expl.)
Boiling point 295.4±35.0°C at 760 mmHg (Cal.)
Flash point 110°C (Expl.)
132.4±25.9°C (Cal.)
Safety Data
Safety Code S61  Details
Risk Code R52/53  Details
Transport Information UN3152
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) T. Pilati, P. Metrangolo and G. Resnati. 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl, Acta Cryst. (2001). C57, 113-114 
Market Analysis Reports
List of Reports Available for 4,4'-Dibromo-2,2',3,3',5,5',6,6'-Octafluoro-1,1'-Biphenyl
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