2D Chemical StructureDatabase ID 7014999
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2CC=CStructure data verified · Database ID 7014999
Chemical Intermediate
4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde
CAS 861439-58-9Product ID 539058
| Intermediates | 4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 861439-58-9 |
| Database ID | 7014999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde
4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde (CAS 861439-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861439-58-9
Database ID7014999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7014999
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)COC2=CC=CC=C2CC=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 861439-58-94-methoxy-3-[(2-prop-2-enylphenoxy)methyl]benzaldehyde
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