2D Chemical StructureDatabase ID 3144091
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1OC)C=O)CC=CStructure data verified · Database ID 3144091
Chemical Intermediate
4-ethoxy-3-methoxy-5-prop-2-enylbenzaldehyde
CAS 872183-27-2Product ID 545021
| Intermediates | 4-ethoxy-3-methoxy-5-prop-2-enylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 872183-27-2 |
| Database ID | 3144091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-3-methoxy-5-prop-2-enylbenzaldehyde
4-ethoxy-3-methoxy-5-prop-2-enylbenzaldehyde (CAS 872183-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872183-27-2
Database ID3144091
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3144091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1OC)C=O)CC=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.
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CAS 872183-27-24-ethoxy-3-methoxy-5-prop-2-enylbenzaldehyde
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