2D Chemical StructureDatabase ID 85995269
No renderable structure data available
SMILES
CCOC(=O)CCCOC1=CC=CC(=C1)C(=O)CStructure data verified · Database ID 85995269
Chemical Intermediate
ethyl 4-(3-acetylphenoxy)butanoate
CAS 756485-01-5Product ID 511094
| Intermediates | ethyl 4-(3-acetylphenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 756485-01-5 |
| Database ID | 85995269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(3-acetylphenoxy)butanoate
ethyl 4-(3-acetylphenoxy)butanoate (CAS 756485-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756485-01-5
Database ID85995269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85995269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCOC1=CC=CC(=C1)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.
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CAS 756485-01-5ethyl 4-(3-acetylphenoxy)butanoate
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