2D Chemical StructureDatabase ID 53410162
No renderable structure data available
SMILES
CCCC1=C(C=CC(=C1)C=O)OCCCStructure data verified · Database ID 53410162
Chemical Intermediate
4-propoxy-3-propylbenzaldehyde
CAS 883533-36-6Product ID 551881
| Intermediates | 4-propoxy-3-propylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883533-36-6 |
| Database ID | 53410162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propoxy-3-propylbenzaldehyde
4-propoxy-3-propylbenzaldehyde (CAS 883533-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883533-36-6
Database ID53410162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=CC(=C1)C=O)OCCC
- 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 883533-36-64-propoxy-3-propylbenzaldehyde
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