| SpectraBase Compound ID | 5B0HtA4eHHa |
|---|---|
| InChI | InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | JKLYZOGJWVAIQS-UHFFFAOYSA-N |
| Mol Weight | 180.06 g/mol |
| Molecular Formula | C6F4O2 |
| Exact Mass | 179.983442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DHqASwkLTq9 |
|---|---|
| Name | 2,3,5,6-TETRAFLUORO-p-BENZOQUINONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6F4O2 |
| InChI | InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | JKLYZOGJWVAIQS-UHFFFAOYSA-N |
| Melting Point | 183-186C (subl.) |
| Molecular Weight | 180.06 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-BENZOQUINONE, TETRAFLUORO-, |