| Weight | 180.1 g/mol |
|---|---|
| Formula | C7H4F4O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
2,3,5,6-Tetrafluoroanisole (2324-98-3)
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- Organomercury compounds : XVII. The mercuration of 1,2,3,4-tetrafluorobenzene, 1,2,3,5-tetrafluorobenzene, 2,3,5,6-tetrafluoroanisole, and 2,3,4,5-tetrafluoronitrobenzene (Journal of Organometallic Chemistry, 1973)
- Long-range 13C,1H and 13C,19F coupling constants as indicators of the conformational properties of 4-fluoroanisole, 2,3,5,6-tetrafluoroanisole, and pentafluoroanisole (Canadian Journal of Chemistry, 1984)
- Molecular structure and internal rotation in 2,3,5,6-tetrafluoroanisole as studied by gas-phase electron diffraction and quantum chemical calculations (Journal of Physical Chemistry A, 2005)
- Comparison of large basis set DFT and MP2 calculations in the study of the barrier for internal rotation of 2,3,5,6-tetrafluoroanisole (International Journal of Quantum Chemistry, 2007)
- Structure of 2,3,5,6-tetrafluoroanisole determined from the analysis of a nuclear magnetic resonance spectrum of a nematic solution (Journal of The Chemical Society-perkin Transactions 1, 1975)
- ChemInform Abstract: ORGANOMERCURY COMPOUNDS PART 17, THE MERCURATION OF 1,2,3,4-TETRAFLUOROBENZENE, 1,2,3,5-TETRAFLUOROBENZENE, 2,3,5,6-TETRAFLUOROANISOLE, AND 2,3,4,5-TETRAFLUORONITROBENZENE (ChemInform, 1973)
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SMILESCOC1=C(C(=CC(=C1F)F)F)F
-
InChIKeyAXCOCGJDERQVDK-UHFFFAOYSA-N
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