2D Chemical StructureDatabase ID 20109447
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=OStructure data verified · Database ID 20109447
Chemical Intermediate
5-chloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde
CAS 632625-64-0Product ID 476772
| Intermediates | 5-chloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 632625-64-0 |
| Database ID | 20109447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde
5-chloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde (CAS 632625-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number632625-64-0
Database ID20109447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20109447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)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 632625-64-05-chloro-2-[(4-methoxyphenyl)methoxy]benzaldehyde
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