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| IUPAC Name: | 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole |
| Description: | 2,2'-Bi-1,3,2-benzodioxaborole (CAS# 13826-27-2 ) is a useful research chemical. |
| Molecular Weight: | 237.81 |
| Molecular Formula: | C12H8O4B2 |
| Canonical SMILES: | B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3 |
| InChI: | InChI=1S/C12H8B2O4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H |
| InChI Key: | WYBQOWXCLDXZNR-UHFFFAOYSA-N |
| Boiling Point: | 314.988 °C at 760 mmHg |
| Melting Point: | 189-196 °C (lit.) |
| Flash Point: | Not applicable |
| Purity: | 97 % |
| Density: | 1.314 g/cm3 |
| Storage: | Inert atmosphere, 2-8 °C |
| MDL: | MFCD01321294 |
| LogP: | 2.12100 |
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Boronic Acids and Esters
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