2D Chemical StructureDatabase ID 18533854
No renderable structure data available
SMILES
O1B(C2=C3C=CC=CC3=CC3C=CC=CC2=3)OC(C)(C)C1(C)CStructure data verified · Database ID 18533854
Chemical Intermediate
9-Anthraceneboronic acid piacol ester
CAS 709022-63-9Product ID 769704
| Intermediates | 9-Anthraceneboronic acid piacol ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 709022-63-9 |
| Database ID | 18533854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Anthraceneboronic acid piacol ester
9-Anthraceneboronic acid piacol ester (CAS 709022-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709022-63-9
Database ID18533854
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18533854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=C3C=CC=CC3=CC3C=CC=CC2=3)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 709022-63-99-Anthraceneboronic acid piacol ester
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