2D Chemical StructureDatabase ID 19283
No renderable structure data available
SMILES
O(CCCCCCCCCCC)C(C1=CC=CC=C1C(=O)OCCCCCCCCCCC)=OStructure data verified · Database ID 19283
Chemical Intermediate
3648-20-2
CAS 3648-20-2Product ID 761224
| Intermediates | 3648-20-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3648-20-2 |
| Database ID | 19283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3648-20-2
3648-20-2 (CAS 3648-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3648-20-2
Database ID19283
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCCCCCCCCC)C(C1=CC=CC=C1C(=O)OCCCCCCCCCCC)=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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