| SpectraBase Compound ID | Bkrl07glx1X |
|---|---|
| InChI | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
| InChIKey | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C12H10O2 |
| Exact Mass | 186.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPux3QYEzus |
|---|---|
| Name | p-phenoxyphenol |
| Source of Sample | H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
| CAS Registry Number | 831-82-3 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O2 |
| InChI | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
| InChIKey | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7546M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, P-PHENOXY-, |