2D Chemical StructureDatabase ID 22681053
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCCCC2=CC=CC=C2Structure data verified · Database ID 22681053
Chemical Intermediate
3-ethoxy-4-(3-phenylpropoxy)benzaldehyde
CAS 656810-26-3Product ID 483106
| Intermediates | 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 656810-26-3 |
| Database ID | 22681053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(3-phenylpropoxy)benzaldehyde
3-ethoxy-4-(3-phenylpropoxy)benzaldehyde (CAS 656810-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number656810-26-3
Database ID22681053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22681053
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)OCCCC2=CC=CC=C2
- 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 656810-26-33-ethoxy-4-(3-phenylpropoxy)benzaldehyde
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