2D Chemical StructureDatabase ID 3782587
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)N(C)CStructure data verified · Database ID 3782587
Chemical Intermediate
2-(2-ethoxy-4-formylphenoxy)-N,N-dimethylpropanamide
CAS 733030-83-6Product ID 504830
| Intermediates | 2-(2-ethoxy-4-formylphenoxy)-N,N-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 733030-83-6 |
| Database ID | 3782587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethoxy-4-formylphenoxy)-N,N-dimethylpropanamide
2-(2-ethoxy-4-formylphenoxy)-N,N-dimethylpropanamide (CAS 733030-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733030-83-6
Database ID3782587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3782587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)N(C)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 733030-83-62-(2-ethoxy-4-formylphenoxy)-N,N-dimethylpropanamide
Complete inquiry