2D Chemical StructureDatabase ID 13102915
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCCC(C)CStructure data verified · Database ID 13102915
Chemical Intermediate
3-ethoxy-4-(3-methylbutoxy)benzaldehyde
CAS 85259-29-6Product ID 534027
| Intermediates | 3-ethoxy-4-(3-methylbutoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 85259-29-6 |
| Database ID | 13102915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(3-methylbutoxy)benzaldehyde
3-ethoxy-4-(3-methylbutoxy)benzaldehyde (CAS 85259-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85259-29-6
Database ID13102915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13102915
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)OCCC(C)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 85259-29-63-ethoxy-4-(3-methylbutoxy)benzaldehyde
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