SpectraBase Compound ID | 3aeBl0wwge7 |
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InChI | InChI=1S/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8H |
InChIKey | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
Mol Weight | 112.1 g/mol |
Molecular Formula | C6H5FO |
Exact Mass | 112.032443 g/mol |
SpectraBase Spectrum ID | 1dAtC19YADA |
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Name | m-FLUOROPHENOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 178C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5FO |
InChI | InChI=1S/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8H |
InChIKey | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
Melting Point | 13.7C |
Molecular Weight | 112.10 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, M-FLUORO-, |