2D Chemical StructureDatabase ID 693306
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClStructure data verified · Database ID 693306
Chemical Intermediate
4-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
CAS 299441-96-6Product ID 368508
| Intermediates | 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 299441-96-6 |
| Database ID | 693306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
4-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde (CAS 299441-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299441-96-6
Database ID693306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693306
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=C(C=C2)Cl
- 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 299441-96-64-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde
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