2D Chemical StructureDatabase ID 23132533
No renderable structure data available
SMILES
O(C(NCCOCCOCCOCCOCCOCCO)=O)C(C)(C)CStructure data verified · Database ID 23132533
Chemical Intermediate
331242-61-6
CAS 331242-61-6Product ID 771530
| Intermediates | 331242-61-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 331242-61-6 |
| Database ID | 23132533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
331242-61-6
331242-61-6 (CAS 331242-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331242-61-6
Database ID23132533
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23132533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCCOCCOCCOCCOCCOCCO)=O)C(C)(C)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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