2D Chemical StructureDatabase ID 534148
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)OCC=CStructure data verified · Database ID 534148
Chemical Intermediate
4-methoxy-3-prop-2-enoxybenzaldehyde
CAS 18075-40-6Product ID 279107
| Intermediates | 4-methoxy-3-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 18075-40-6 |
| Database ID | 534148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-prop-2-enoxybenzaldehyde
4-methoxy-3-prop-2-enoxybenzaldehyde (CAS 18075-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18075-40-6
Database ID534148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 534148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=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 18075-40-64-methoxy-3-prop-2-enoxybenzaldehyde
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