| SpectraBase Compound ID | 5fPRSff0hSo |
|---|---|
| InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
| InChIKey | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2IL52pexsbY |
|---|---|
| Name | o-tert-BUTYLPHENOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 224C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
| InChIKey | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Melting Point | -7C |
| Molecular Weight | 150.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, O-tert-BUTYL-, |