SpectraBase Compound ID | 2EIzclHFXG1 |
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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 |
InChIKey | YXLMNFVUNLCJJY-UHFFFAOYSA-N |
Mol Weight | 455.93 g/mol |
Molecular Formula | C12Br2F8 |
Exact Mass | 453.823901 g/mol |
SpectraBase Spectrum ID | LiT2kjf8FDd |
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Name | 4,4'-Dibromooctafluorobiphenyl |
Alternate Name(s) | 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl 1,1'-Biphenyl, 4,4'-dibromo-2,2',3,3',5,5',6,6'-octafluoro- 1-Bromanyl-4-[4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)benzene 1-Bromo-4-(4-bromo-2,3,5,6-tetrafluoro-phenyl)-2,3,5,6-tetrafluoro-benzene Octafluoro-4,4'-dibromobiphenyl EINECS 233-847-1 |
CAS Registry Number | 10386-84-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12Br2F8 |
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 |
InChIKey | YXLMNFVUNLCJJY-UHFFFAOYSA-N |
Molecular Weight | 455.927 g/mol |
SMILES | c1(F)c(c(F)c(F)c(c1F)Br)-c1c(F)c(F)c(c(c1F)F)Br |
SPLASH | splash10-0a4i-0020900000-cdf19568955dac9c0f2a |
Source of Spectrum | XX-2-0-0 |
Wiley ID | 1388573 |