2D Chemical StructureDatabase ID 107664
No renderable structure data available
SMILES
C1=C(O)C=C2C(C(=C(C2=C1)CC)C1C=CC(O)=CC=1)CStructure data verified · Database ID 107664
Chemical Intermediate
4A464K3BSI
CAS 24643-97-8Product ID 715128
| Intermediates | 4A464K3BSI |
|---|---|
| IUPAC Name | — |
| CAS Number | 24643-97-8 |
| Database ID | 107664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4A464K3BSI
4A464K3BSI (CAS 24643-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24643-97-8
Database ID107664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(O)C=C2C(C(=C(C2=C1)CC)C1C=CC(O)=CC=1)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 24643-97-84A464K3BSI
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