2D Chemical StructureDatabase ID 360404
No renderable structure data available
SMILES
S(C1C=CC=CC=1C1C2C=CC(=C(C=2OC2=C(C(C=CC=12)=O)O)O)O)(O)(=O)=OStructure data verified · Database ID 360404
Chemical Intermediate
32638-88-3
CAS 32638-88-3Product ID 761690
| Intermediates | 32638-88-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32638-88-3 |
| Database ID | 360404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
32638-88-3
32638-88-3 (CAS 32638-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32638-88-3
Database ID360404
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 360404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=CC=1C1C2C=CC(=C(C=2OC2=C(C(C=CC=12)=O)O)O)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.
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