2D Chemical StructureDatabase ID 2760596
No renderable structure data available
SMILES
O1B(C2C=CC(C(C)=O)=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 2760596
Chemical Intermediate
4-ACETYLPHENYLBORONIC ACID, PINACOL ESTER
CAS 171364-81-1Product ID 761115
| Intermediates | 4-ACETYLPHENYLBORONIC ACID, PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 171364-81-1 |
| Database ID | 2760596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ACETYLPHENYLBORONIC ACID, PINACOL ESTER
4-ACETYLPHENYLBORONIC ACID, PINACOL ESTER (CAS 171364-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171364-81-1
Database ID2760596
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(C(C)=O)=CC=2)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 171364-81-14-ACETYLPHENYLBORONIC ACID, PINACOL ESTER
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