2D Chemical StructureDatabase ID 2063823
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC=CStructure data verified · Database ID 2063823
Chemical Intermediate
3-methoxy-4-prop-2-enoxybenzaldehyde
CAS 22280-95-1Product ID 342644
| Intermediates | 3-methoxy-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 22280-95-1 |
| Database ID | 2063823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-prop-2-enoxybenzaldehyde
3-methoxy-4-prop-2-enoxybenzaldehyde (CAS 22280-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22280-95-1
Database ID2063823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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.
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CAS 22280-95-13-methoxy-4-prop-2-enoxybenzaldehyde
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