2D Chemical StructureDatabase ID 126969816
No renderable structure data available
SMILES
CCOC(=O)C(=CC(=O)C1=CC=C(C=C1)C)[O-].[Na+]Structure data verified · Database ID 126969816
Chemical Intermediate
sodium;1-ethoxy-4-(4-methylphenyl)-1,4-dioxobut-2-en-2-olate
CAS 2034161-80-1Product ID 317589
| Intermediates | sodium;1-ethoxy-4-(4-methylphenyl)-1,4-dioxobut-2-en-2-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2034161-80-1 |
| Database ID | 126969816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;1-ethoxy-4-(4-methylphenyl)-1,4-dioxobut-2-en-2-olate
sodium;1-ethoxy-4-(4-methylphenyl)-1,4-dioxobut-2-en-2-olate (CAS 2034161-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2034161-80-1
Database ID126969816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126969816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CC(=O)C1=CC=C(C=C1)C)[O-].[Na+]
- 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 2034161-80-1sodium;1-ethoxy-4-(4-methylphenyl)-1,4-dioxobut-2-en-2-olate
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