2D Chemical StructureDatabase ID 57586453
No renderable structure data available
SMILES
CCOC(=O)CCCOC1=CC=CC(=C1C=O)CStructure data verified · Database ID 57586453
Chemical Intermediate
ethyl 4-(2-formyl-3-methylphenoxy)butanoate
CAS 1123157-53-8Product ID 45664
| Intermediates | ethyl 4-(2-formyl-3-methylphenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1123157-53-8 |
| Database ID | 57586453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-formyl-3-methylphenoxy)butanoate
ethyl 4-(2-formyl-3-methylphenoxy)butanoate (CAS 1123157-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1123157-53-8
Database ID57586453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57586453
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(=C1C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1123157-53-8ethyl 4-(2-formyl-3-methylphenoxy)butanoate
Complete inquiry