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| IUPAC Name: | (2-phenoxyphenyl)boronic acid |
| Description: | Reactant for: Palladium catalyzed cross-coupling reactions; Trifluoromethylation via copper-mediated oxidative cross-coupling; Preparation of biologically and pharmacologically active molecules; Preparation of pyridazine-based scaffolds as a-helix mimetics. |
| Molecular Weight: | 214.02 |
| Molecular Formula: | C12H11O3B |
| Canonical SMILES: | B(C1=CC=CC=C1OC2=CC=CC=C2)(O)O |
| InChI: | InChI=1S/C12H11BO3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9,14-15H |
| InChI Key: | AVOWPOFIQZSVGV-UHFFFAOYSA-N |
| Boiling Point: | 369 °C at 760 mmHg |
| Melting Point: | 104-108 °C (lit.) |
| Density: | 1.23 g/cm3 |
| MDL: | MFCD01001592 |
| LogP: | 1.15870 |
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Boronic Acids and Esters
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2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
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