2D Chemical StructureDatabase ID 18148
No renderable structure data available
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1[N+](=O)[O-])[O-]Structure data verified · Database ID 18148
Chemical Intermediate
Tetrabutylammonium p-Nitrophenoxide
CAS 3002-48-0Product ID 740254
| Intermediates | Tetrabutylammonium p-Nitrophenoxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3002-48-0 |
| Database ID | 18148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrabutylammonium p-Nitrophenoxide
Tetrabutylammonium p-Nitrophenoxide (CAS 3002-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3002-48-0
Database ID18148
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18148
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.C1=CC(=CC=C1[N+](=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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CAS 3002-48-0Tetrabutylammonium p-Nitrophenoxide
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