ChemicalBook > Product Catalog > Materials Chemistry > Ligands > 4,4,5,5-tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborolane Basic information
- Product Name:
- 4,4,5,5-tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborolane
- Synonyms:
-
- 4,4,5,5-tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborolane
- ibenzofuran, 1-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
- 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-7-dibenzofuran-1-phenyl
- 1-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran
- 4,4,5,5-Tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborane
- CAS:
- 2360830-98-2
- MF:
- C24H23BO3
- MW:
- 370.24862
- Mol File:
- 2360830-98-2.mol
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4,4,5,5-tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborolane Chemical Properties
- InChI
- InChI=1S/C24H23BO3/c1-23(2)24(3,4)28-25(27-23)17-13-14-19-21(15-17)26-20-12-8-11-18(22(19)20)16-9-6-5-7-10-16/h5-15H,1-4H3
- InChIKey
- QCZRKWZKCZOQHJ-UHFFFAOYSA-N
- SMILES
- O1C(C)(C)C(C)(C)OB1C1C=C2C(=CC=1)C1=C(C3=CC=CC=C3)C=CC=C1O2
4,4,5,5-tetramethyl-2-(9-phenyldibenzo[b,d]furan-3-yl)-1,3,2-dioxaborolaneSupplier
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