2D Chemical StructureDatabase ID 570588
No renderable structure data available
SMILES
CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=O)OCStructure data verified · Database ID 570588
Chemical Intermediate
3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
CAS 351066-32-5Product ID 395461
| Intermediates | 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 351066-32-5 |
| Database ID | 570588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde (CAS 351066-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351066-32-5
Database ID570588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=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 351066-32-53-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde
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