2D Chemical StructureDatabase ID 693303
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2ClStructure data verified · Database ID 693303
Chemical Intermediate
4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
CAS 325856-53-9Product ID 381285
| Intermediates | 4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 325856-53-9 |
| Database ID | 693303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
4-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde (CAS 325856-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325856-53-9
Database ID693303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2Cl
- 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 325856-53-94-[(2-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
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