2D Chemical StructureDatabase ID 17372844
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)OCStructure data verified · Database ID 17372844
Chemical Intermediate
3-ethoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde
CAS 669705-01-5Product ID 486336
| Intermediates | 3-ethoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 669705-01-5 |
| Database ID | 17372844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde
3-ethoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde (CAS 669705-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669705-01-5
Database ID17372844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17372844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)OC
- 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 669705-01-53-ethoxy-4-[(3-methoxyphenyl)methoxy]benzaldehyde
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