2D Chemical StructureDatabase ID 881329
No renderable structure data available
SMILES
CCOC1=CC(=CC(=C1O)CC=C)C=OStructure data verified · Database ID 881329
Chemical Intermediate
3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde
CAS 225939-34-4Product ID 344820
| Intermediates | 3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 225939-34-4 |
| Database ID | 881329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde
3-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde (CAS 225939-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225939-34-4
Database ID881329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=CC(=C1O)CC=C)C=O
- 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 225939-34-43-ethoxy-4-hydroxy-5-prop-2-enylbenzaldehyde
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