|
|
| Synonyms | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan |
| Smile Code | C1=CC(=CO1)B2OC(C)(C)C(C)(C)O2 |
| InChI | InChI=1S/C10H15BO3/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5-7H,1-4H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |