| SpectraBase Compound ID | A3MteYGXbk3 |
|---|---|
| InChI | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
| InChIKey | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C12H10O |
| Exact Mass | 170.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5d0KNNeVhDU |
|---|---|
| Name | m-PHENYLPHENOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | >300C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O |
| InChI | InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H |
| InChIKey | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Melting Point | 74-75C |
| Molecular Weight | 170.21 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | PHENOL, M-PHENYL-, |