2D Chemical StructureDatabase ID 24727732
No renderable structure data available
SMILES
CCOC(=O)CCC(=O)C1=C(C(=CC(=C1C)C)C)CStructure data verified · Database ID 24727732
Chemical Intermediate
ethyl 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoate
CAS 40888-48-0Product ID 416365
| Intermediates | ethyl 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 40888-48-0 |
| Database ID | 24727732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoate
ethyl 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoate (CAS 40888-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40888-48-0
Database ID24727732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24727732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(=O)C1=C(C(=CC(=C1C)C)C)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.
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CAS 40888-48-0ethyl 4-oxo-4-(2,3,5,6-tetramethylphenyl)butanoate
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