2D Chemical StructureDatabase ID 590878
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OCStructure data verified · Database ID 590878
Chemical Intermediate
3-[(4-ethylphenoxy)methyl]-4-methoxybenzaldehyde
CAS 438531-34-1Product ID 424014
| Intermediates | 3-[(4-ethylphenoxy)methyl]-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 438531-34-1 |
| Database ID | 590878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-ethylphenoxy)methyl]-4-methoxybenzaldehyde
3-[(4-ethylphenoxy)methyl]-4-methoxybenzaldehyde (CAS 438531-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438531-34-1
Database ID590878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 438531-34-13-[(4-ethylphenoxy)methyl]-4-methoxybenzaldehyde
Complete inquiry