| SpectraBase Spectrum ID |
2myAlyIURgB |
| Name |
2-[2-(1,3,2-Benzodioxaborol-2-yloxy)phenoxy]-1,3,2-benzodioxaborole |
| CAS Registry Number |
37737-62-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12B2O6 |
| InChI |
InChI=1S/C18H12B2O6/c1-2-8-14-13(7-1)21-19(22-14)25-17-11-5-6-12-18(17)26-20-23-15-9-3-4-10-16(15)24-20/h1-12H |
| InChIKey |
WKEXSQGNCGXAHZ-UHFFFAOYSA-N |
| Molecular Weight |
345.908 g/mol |
| SMILES |
c1c2c(ccc1)OB(O2)Oc1c(OB2Oc3c(O2)cccc3)cccc1 |
| SPLASH |
splash10-0002-2139000000-f1641316257592849b41 |
| Synonyms |
1,3,2-Benzodioxaborole, 2,2'-[1,2-phenylenebis(oxy)]bis- |
| Wiley ID |
1492485 |
![2-[2-(1,3,2-Benzodioxaborol-2-yloxy)phenoxy]-1,3,2-benzodioxaborole](/api/spectrum/2myAlyIURgB/structure.png?h=300&w=458 "2-[2-(1,3,2-Benzodioxaborol-2-yloxy)phenoxy]-1,3,2-benzodioxaborole")
