2D Chemical StructureDatabase ID 735469
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)ClStructure data verified · Database ID 735469
Chemical Intermediate
4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
CAS 568556-77-4Product ID 741292
| Intermediates | 4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 568556-77-4 |
| Database ID | 735469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde (CAS 568556-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568556-77-4
Database ID735469
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735469
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=C(C=CC=C2Cl)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 568556-77-44-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
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