2D Chemical StructureDatabase ID 880103
No renderable structure data available
SMILES
CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=O)OCStructure data verified · Database ID 880103
Chemical Intermediate
3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
CAS 428497-11-4Product ID 421321
| Intermediates | 3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 428497-11-4 |
| Database ID | 880103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde (CAS 428497-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428497-11-4
Database ID880103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 880103
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=C(C=C2Cl)C=O)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 428497-11-43-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
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