2D Chemical StructureDatabase ID 17604490
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)CC=CStructure data verified · Database ID 17604490
Chemical Intermediate
4-methoxy-3-prop-2-enylbenzaldehyde
CAS 67483-48-1Product ID 488098
| Intermediates | 4-methoxy-3-prop-2-enylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 67483-48-1 |
| Database ID | 17604490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-prop-2-enylbenzaldehyde
4-methoxy-3-prop-2-enylbenzaldehyde (CAS 67483-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67483-48-1
Database ID17604490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17604490
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)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 67483-48-14-methoxy-3-prop-2-enylbenzaldehyde
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