2D Chemical StructureDatabase ID 229551
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(=O)(=O)OCCCCCCCCCCCCCCCCCCStructure data verified · Database ID 229551
Chemical Intermediate
3386-32-1
CAS 3386-32-1Product ID 773987
| Intermediates | 3386-32-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3386-32-1 |
| Database ID | 229551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3386-32-1
3386-32-1 (CAS 3386-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3386-32-1
Database ID229551
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(=O)(=O)OCCCCCCCCCCCCCCCCCC
- 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 3386-32-13386-32-1
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