2D Chemical StructureDatabase ID 20352600
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCCStructure data verified · Database ID 20352600
Chemical Intermediate
ethyl 4-oxo-4-(4-propoxyphenyl)butanoate
CAS 39496-81-6Product ID 411426
| Intermediates | ethyl 4-oxo-4-(4-propoxyphenyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39496-81-6 |
| Database ID | 20352600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-oxo-4-(4-propoxyphenyl)butanoate
ethyl 4-oxo-4-(4-propoxyphenyl)butanoate (CAS 39496-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39496-81-6
Database ID20352600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20352600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC
- 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 39496-81-6ethyl 4-oxo-4-(4-propoxyphenyl)butanoate
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