2D Chemical StructureDatabase ID 16768803
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1OC)C=O)C2=CC=CC=C2Structure data verified · Database ID 16768803
Chemical Intermediate
4-ethoxy-3-methoxy-5-phenylbenzaldehyde
CAS 926204-10-6Product ID 579428
| Intermediates | 4-ethoxy-3-methoxy-5-phenylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 926204-10-6 |
| Database ID | 16768803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-3-methoxy-5-phenylbenzaldehyde
4-ethoxy-3-methoxy-5-phenylbenzaldehyde (CAS 926204-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926204-10-6
Database ID16768803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1OC)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 926204-10-64-ethoxy-3-methoxy-5-phenylbenzaldehyde
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