2D Chemical StructureDatabase ID 73554634
No renderable structure data available
SMILES
CCOC1=C(C=C(C(=C1C)CC=O)C)OCStructure data verified · Database ID 73554634
Chemical Intermediate
2-(3-ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde
CAS 80367-57-3Product ID 522074
| Intermediates | 2-(3-ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 80367-57-3 |
| Database ID | 73554634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde
2-(3-ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde (CAS 80367-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80367-57-3
Database ID73554634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554634
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(=C1C)CC=O)C)OC
- 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 80367-57-32-(3-ethoxy-4-methoxy-2,6-dimethylphenyl)acetaldehyde
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