2D Chemical StructureDatabase ID 85637
No renderable structure data available
SMILES
CC[N+](CC)(CC)CC.C1=CC=C(C=C1)C(=O)[O-]Structure data verified · Database ID 85637
Chemical Intermediate
tetraethylazanium;benzoate
CAS 16909-22-1Product ID 250534
| Intermediates | tetraethylazanium;benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16909-22-1 |
| Database ID | 85637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetraethylazanium;benzoate
tetraethylazanium;benzoate (CAS 16909-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16909-22-1
Database ID85637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+](CC)(CC)CC.C1=CC=C(C=C1)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 16909-22-1tetraethylazanium;benzoate
Complete inquiry