2D Chemical StructureDatabase ID 26367673
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC=C2Structure data verified · Database ID 26367673
Chemical Intermediate
3-methoxy-4-(3-phenoxypropoxy)benzaldehyde
CAS 656810-27-4Product ID 483107
| Intermediates | 3-methoxy-4-(3-phenoxypropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 656810-27-4 |
| Database ID | 26367673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(3-phenoxypropoxy)benzaldehyde
3-methoxy-4-(3-phenoxypropoxy)benzaldehyde (CAS 656810-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number656810-27-4
Database ID26367673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26367673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OCCCOC2=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 656810-27-43-methoxy-4-(3-phenoxypropoxy)benzaldehyde
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