2D Chemical StructureDatabase ID 134817292
No renderable structure data available
SMILES
CCOC(=O)CC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 134817292
Chemical Intermediate
Ethyl 4-[4-(Benzyloxy)phenyl]-3-oxobutyrate
CAS 577776-39-7Product ID 743968
| Intermediates | Ethyl 4-[4-(Benzyloxy)phenyl]-3-oxobutyrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 577776-39-7 |
| Database ID | 134817292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 4-[4-(Benzyloxy)phenyl]-3-oxobutyrate
Ethyl 4-[4-(Benzyloxy)phenyl]-3-oxobutyrate (CAS 577776-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577776-39-7
Database ID134817292
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134817292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2
- 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 577776-39-7Ethyl 4-[4-(Benzyloxy)phenyl]-3-oxobutyrate
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