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2,2',3,3',5,5',6,6'-Octafluorobiphenyl

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2,2',3,3',5,5',6,6'-Octafluorobiphenyl
SpectraBase Compound ID 4Kl6DKxBDmS
InChI InChI=1S/C12H2F8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
InChIKey QWCHHUZAAGRHDB-UHFFFAOYSA-N
Mol Weight 298.14 g/mol
Molecular Formula C12H2F8
Exact Mass 298.002875 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ttfxIDM69g
Name 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 C12H2F8
InChI InChI=1S/C12H2F8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
InChIKey QWCHHUZAAGRHDB-UHFFFAOYSA-N
Melting Point 84-86C
Molecular Weight 298.14
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BIPHENYL, 2,2',3,3',5,5',6,6'- OCTAFLUORO-,