| SpectraBase Compound ID | Jcjt20GE9sl |
|---|---|
| InChI | InChI=1S/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H |
| InChIKey | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
| Mol Weight | 162.11 g/mol |
| Molecular Formula | C7H5F3O |
| Exact Mass | 162.029249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1BC3B1lcCLm |
|---|---|
| Name | alpha,alpha,alpha-TRIFLUORO-m-CRESOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 85.5-86.5C/25mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5F3O |
| InChI | InChI=1S/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H |
| InChIKey | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
| Molecular Weight | 162.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | M-CRESOL, A,A,A-TRIFLUORO-, |