2D Chemical StructureDatabase ID 3525736
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC=CStructure data verified · Database ID 3525736
Chemical Intermediate
3-ethoxy-4-prop-2-enoxybenzaldehyde
CAS 225939-36-6Product ID 344821
| Intermediates | 3-ethoxy-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 225939-36-6 |
| Database ID | 3525736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-prop-2-enoxybenzaldehyde
3-ethoxy-4-prop-2-enoxybenzaldehyde (CAS 225939-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225939-36-6
Database ID3525736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3525736
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)OCC=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 225939-36-63-ethoxy-4-prop-2-enoxybenzaldehyde
Complete inquiry