2D Chemical StructureDatabase ID 586734
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C=O)OCCStructure data verified · Database ID 586734
Chemical Intermediate
3-ethoxy-4-propoxybenzaldehyde
CAS 350988-41-9Product ID 395253
| Intermediates | 3-ethoxy-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 350988-41-9 |
| Database ID | 586734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-propoxybenzaldehyde
3-ethoxy-4-propoxybenzaldehyde (CAS 350988-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350988-41-9
Database ID586734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C=O)OCC
- 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 350988-41-93-ethoxy-4-propoxybenzaldehyde
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