| SpectraBase Compound ID | 7cZeO1250QN |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
| InChIKey | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5QrwZtSaZ2e |
|---|---|
| Name | 2-tert-BUTYL-4-METHOXYPHENOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
| InChIKey | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
| Melting Point | 59-62C |
| Molecular Weight | 180.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, 2-tert-BUTYL-4-METHOXY-, |