| SpectraBase Compound ID | BVEzMEdmpZH |
|---|---|
| InChI | InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H |
| InChIKey | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C12H10O |
| Exact Mass | 170.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYb9iIJBrDc |
|---|---|
| Name | 4-BIPHENYLOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 305-308C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O |
| InChI | InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H |
| InChIKey | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Melting Point | 164-165C |
| Molecular Weight | 170.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, P-PHENYL-, |