2D Chemical StructureDatabase ID 24727566
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(=O)CCCC(=O)OCCStructure data verified · Database ID 24727566
Chemical Intermediate
ethyl 5-oxo-5-(4-propoxyphenyl)pentanoate
CAS 898757-60-3Product ID 562936
| Intermediates | ethyl 5-oxo-5-(4-propoxyphenyl)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 898757-60-3 |
| Database ID | 24727566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-oxo-5-(4-propoxyphenyl)pentanoate
ethyl 5-oxo-5-(4-propoxyphenyl)pentanoate (CAS 898757-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898757-60-3
Database ID24727566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24727566
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)CCCC(=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 898757-60-3ethyl 5-oxo-5-(4-propoxyphenyl)pentanoate
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