2D Chemical StructureDatabase ID 162343862
No renderable structure data available
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][W]([O-])(=O)=O.[O-][W]([O-])(=O)=OStructure data verified · Database ID 162343862
Chemical Intermediate
68109-03-5
CAS 68109-03-5Product ID 770185
| Intermediates | 68109-03-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68109-03-5 |
| Database ID | 162343862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68109-03-5
68109-03-5 (CAS 68109-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68109-03-5
Database ID162343862
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162343862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][W]([O-])(=O)=O.[O-][W]([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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