2D Chemical StructureDatabase ID 10910059
No renderable structure data available
SMILES
B(/C=C/C=C/C1=CC=CC=C1)(O)OStructure data verified · Database ID 10910059
Chemical Intermediate
[(1E,3E)-4-phenylbuta-1,3-dienyl]boronic acid
CAS 163276-22-0Product ID 244930
| Intermediates | [(1E,3E)-4-phenylbuta-1,3-dienyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 163276-22-0 |
| Database ID | 10910059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1E,3E)-4-phenylbuta-1,3-dienyl]boronic acid
[(1E,3E)-4-phenylbuta-1,3-dienyl]boronic acid (CAS 163276-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163276-22-0
Database ID10910059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10910059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(/C=C/C=C/C1=CC=CC=C1)(O)O
- 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 163276-22-0[(1E,3E)-4-phenylbuta-1,3-dienyl]boronic acid
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