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Classification | Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide |
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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 | ![]() |
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 |
Density | 2.1±0.1g/cm3 (Cal.) |
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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 Code | S61 Details |
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Risk Code | R52/53 Details |
Transport Information | UN3152 |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
(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 |
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Market Analysis Reports |
List of Reports Available for 4,4'-Dibromo-2,2',3,3',5,5',6,6'-Octafluoro-1,1'-Biphenyl |