2D Chemical StructureDatabase ID 53409736
No renderable structure data available
SMILES
CCOC1=C(C(=C(C(=C1)C)Cl)C)C=OStructure data verified · Database ID 53409736
Chemical Intermediate
3-chloro-6-ethoxy-2,4-dimethylbenzaldehyde
CAS 883521-32-2Product ID 551775
| Intermediates | 3-chloro-6-ethoxy-2,4-dimethylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883521-32-2 |
| Database ID | 53409736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-ethoxy-2,4-dimethylbenzaldehyde
3-chloro-6-ethoxy-2,4-dimethylbenzaldehyde (CAS 883521-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883521-32-2
Database ID53409736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=C(C(=C1)C)Cl)C)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 883521-32-23-chloro-6-ethoxy-2,4-dimethylbenzaldehyde
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