2D Chemical StructureDatabase ID 24727370
No renderable structure data available
SMILES
CCOC(=O)CCC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2Structure data verified · Database ID 24727370
Chemical Intermediate
ethyl 4-oxo-4-(3-phenoxyphenyl)butanoate
CAS 54364-83-9Product ID 450026
| Intermediates | ethyl 4-oxo-4-(3-phenoxyphenyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54364-83-9 |
| Database ID | 24727370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-oxo-4-(3-phenoxyphenyl)butanoate
ethyl 4-oxo-4-(3-phenoxyphenyl)butanoate (CAS 54364-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54364-83-9
Database ID24727370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24727370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(=O)C1=CC(=CC=C1)OC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 54364-83-9ethyl 4-oxo-4-(3-phenoxyphenyl)butanoate
Complete inquiry