2D Chemical StructureDatabase ID 56832279
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C=O)C2=CC=CC=C2Structure data verified · Database ID 56832279
Chemical Intermediate
3-phenyl-4-propoxybenzaldehyde
CAS 883532-51-2Product ID 551869
| Intermediates | 3-phenyl-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883532-51-2 |
| Database ID | 56832279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-4-propoxybenzaldehyde
3-phenyl-4-propoxybenzaldehyde (CAS 883532-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883532-51-2
Database ID56832279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832279
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)C2=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 883532-51-23-phenyl-4-propoxybenzaldehyde
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