2D Chemical StructureDatabase ID 126802050
No renderable structure data available
SMILES
CCOC(=O)C(=CC1=C(C=CC=C1C)C)C(=O)CStructure data verified · Database ID 126802050
Chemical Intermediate
ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate
CAS 1807887-88-2Product ID 279211
| Intermediates | ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807887-88-2 |
| Database ID | 126802050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate
ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate (CAS 1807887-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807887-88-2
Database ID126802050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126802050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=CC1=C(C=CC=C1C)C)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1807887-88-2ethyl 2-[(2,6-dimethylphenyl)methylidene]-3-oxobutanoate
Complete inquiry