| SpectraBase Compound ID | G7A13PQut2S |
|---|---|
| InChI | InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
| InChIKey | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Mol Weight | 112.1 g/mol |
| Molecular Formula | C6H5FO |
| Exact Mass | 112.032443 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pknxjz8jjk |
|---|---|
| Name | o-FLUOROPHENOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 171-172C/741mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5FO |
| InChI | InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
| InChIKey | HFHFGHLXUCOHLN-UHFFFAOYSA-N |
| Melting Point | 16.1C |
| Molecular Weight | 112.10 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, O-FLUORO-, |