2D Chemical StructureDatabase ID 56832334
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)OCStructure data verified · Database ID 56832334
Chemical Intermediate
ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate
CAS 7699-85-6Product ID 514324
| Intermediates | ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7699-85-6 |
| Database ID | 56832334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate
ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate (CAS 7699-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7699-85-6
Database ID56832334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)C)OC1=CC=C(C=C1)OC
- 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 7699-85-6ethyl 2-(4-methoxyphenoxy)-3-oxobutanoate
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