| SpectraBase Compound ID | GpfycYazucP |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey | KDBZVULQVCUNNA-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3UetaRQXTu |
|---|---|
| Name | 2,5-di-tert-butylphenol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 5875-45-6 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey | KDBZVULQVCUNNA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2550M |
| Solvent | CCl4 |
| Synonyms | PHENOL, 2,5-DI-TERT-BUTYL-, |