| SpectraBase Spectrum ID |
UsUiOmTiLX |
| Name |
4,4'-DIMETHOXY-2,2',3,3',5,5',6,6'-OCTAFLUOROBIPHENYL |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H6F8O2 |
| InChI |
InChI=1S/C14H6F8O2/c1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18/h1-2H3 |
| InChIKey |
TVUPJKALGKCABC-UHFFFAOYSA-N |
| Melting Point |
90-91.2C |
| Molecular Weight |
358.19 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BIPHENYL, 4,4'-DIMETHOXY-2,2',3,- 3',5,5',6,6'-OCTAFLUORO-,
BIANISOLE, 4,4'-, 2,2',3,3',5,- 5',6,6'-OCTAFLUORO-, |
