| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Jfk8SAiaUID |
|---|---|
| Name | p-fluorophenetole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4830 |
| Sadtler NMR Number | 335M |
| Solvent | CCl4 |
| Synonyms | PHENETOLE, P-FLUORO-, |