2D Chemical StructureDatabase ID 17178011
No renderable structure data available
SMILES
CCOC1=CC(=C(C(=C1)C)C=O)CStructure data verified · Database ID 17178011
Chemical Intermediate
4-ethoxy-2,6-dimethylbenzaldehyde
CAS 860748-43-2Product ID 538336
| Intermediates | 4-ethoxy-2,6-dimethylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 860748-43-2 |
| Database ID | 17178011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-2,6-dimethylbenzaldehyde
4-ethoxy-2,6-dimethylbenzaldehyde (CAS 860748-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860748-43-2
Database ID17178011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17178011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C(=C1)C)C=O)C
- 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 860748-43-24-ethoxy-2,6-dimethylbenzaldehyde
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