2D Chemical StructureDatabase ID 3325092
No renderable structure data available
SMILES
CC1=CC(=CC=C1)COC2=C(C=CC=C2OC)C=OStructure data verified · Database ID 3325092
Chemical Intermediate
3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde
CAS 588713-63-7Product ID 463451
| Intermediates | 3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 588713-63-7 |
| Database ID | 3325092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde
3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde (CAS 588713-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588713-63-7
Database ID3325092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3325092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)COC2=C(C=CC=C2OC)C=O
- 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 588713-63-73-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde
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