2D Chemical StructureDatabase ID 11047791
No renderable structure data available
SMILES
O1B(C2=CC=CC=C2C2=CC=CC=C2B2OC(C)(C)C(C)(C)O2)OC(C)(C)C1(C)CStructure data verified · Database ID 11047791
Chemical Intermediate
2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
CAS 398128-09-1Product ID 764184
| Intermediates | 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 398128-09-1 |
| Database ID | 11047791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl (CAS 398128-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number398128-09-1
Database ID11047791
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11047791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CC=CC=C2C2=CC=CC=C2B2OC(C)(C)C(C)(C)O2)OC(C)(C)C1(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 398128-09-12,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
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