2D Chemical StructureDatabase ID 667639
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)OStructure data verified · Database ID 667639
Chemical Intermediate
Piceatannol
CAS 10083-24-6Product ID 735325
| Intermediates | Piceatannol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10083-24-6 |
| Database ID | 667639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piceatannol
Piceatannol (CAS 10083-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10083-24-6
Database ID667639
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 10083-24-6Piceatannol
Complete inquiry