2D Chemical StructureDatabase ID 43811069
No renderable structure data available
SMILES
O1B(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C1(C)CStructure data verified · Database ID 43811069
Chemical Intermediate
1,3-phenyldiboronic acid, bis(pinacol) ester
CAS 196212-27-8Product ID 765580
| Intermediates | 1,3-phenyldiboronic acid, bis(pinacol) ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 196212-27-8 |
| Database ID | 43811069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-phenyldiboronic acid, bis(pinacol) ester
1,3-phenyldiboronic acid, bis(pinacol) ester (CAS 196212-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196212-27-8
Database ID43811069
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811069
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(B3OC(C)(C)C(C)(C)O3)=C2)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 196212-27-81,3-phenyldiboronic acid, bis(pinacol) ester
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