2D Chemical StructureDatabase ID 592109
No renderable structure data available
SMILES
CCCOC1=C(C=CC(=C1)C=O)OCStructure data verified · Database ID 592109
Chemical Intermediate
4-methoxy-3-propoxybenzaldehyde
CAS 5922-56-5Product ID 464481
| Intermediates | 4-methoxy-3-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 5922-56-5 |
| Database ID | 592109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-propoxybenzaldehyde
4-methoxy-3-propoxybenzaldehyde (CAS 5922-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5922-56-5
Database ID592109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 592109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC(=C1)C=O)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 5922-56-54-methoxy-3-propoxybenzaldehyde
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