| SpectraBase Compound ID | ZL8vX6JTya |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,12H,2-3,8-9H2,1H3 |
| InChIKey | MGKNBDBZIKPUFM-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DYB1SJJ3UDY |
|---|---|
| Name | p-BUTOXYBENZYL ALCOHOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,12H,2-3,8-9H2,1H3 |
| InChIKey | MGKNBDBZIKPUFM-UHFFFAOYSA-N |
| Melting Point | 29-32C |
| Molecular Weight | 180.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZYL ALCOHOL, P-BUTOXY-, |