| SpectraBase Compound ID | 2kDyOIsqPiM |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | KGPFHDDLZCYWAO-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FW9Nn37F2Gv |
|---|---|
| Name | 2-(p-tert-BUTYLPHENOXY)ETHANOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 154-177C/10 mm |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | KGPFHDDLZCYWAO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 194.27 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |