| SpectraBase Compound ID | KpfyUludPA3 |
|---|---|
| InChI | InChI=1S/C8H9FO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
| InChIKey | PURLWQWDGIIYBG-UHFFFAOYSA-N |
| Mol Weight | 140.16 g/mol |
| Molecular Formula | C8H9FO |
| Exact Mass | 140.063743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMqllk2Y24e |
|---|---|
| Name | p-FLUOROPHENETOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 173C/766mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9FO |
| InChI | InChI=1S/C8H9FO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
| InChIKey | PURLWQWDGIIYBG-UHFFFAOYSA-N |
| Melting Point | -8.5C |
| Molecular Weight | 140.16 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENETOLE, P-FLUORO-, |