2D Chemical StructureDatabase ID 735477
No renderable structure data available
SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=OStructure data verified · Database ID 735477
Chemical Intermediate
2-[(2-chlorophenyl)methoxy]-3-methoxybenzaldehyde
CAS 52803-63-1Product ID 445146
| Intermediates | 2-[(2-chlorophenyl)methoxy]-3-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 52803-63-1 |
| Database ID | 735477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methoxy]-3-methoxybenzaldehyde
2-[(2-chlorophenyl)methoxy]-3-methoxybenzaldehyde (CAS 52803-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52803-63-1
Database ID735477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)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 52803-63-12-[(2-chlorophenyl)methoxy]-3-methoxybenzaldehyde
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