2D Chemical StructureDatabase ID 53650290
No renderable structure data available
SMILES
CCC(C=O)C1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 53650290
Chemical Intermediate
2-(3,4-dimethoxyphenyl)butanal
CAS 50838-60-3Product ID 439102
| Intermediates | 2-(3,4-dimethoxyphenyl)butanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 50838-60-3 |
| Database ID | 53650290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)butanal
2-(3,4-dimethoxyphenyl)butanal (CAS 50838-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50838-60-3
Database ID53650290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53650290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C=O)C1=CC(=C(C=C1)OC)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 50838-60-32-(3,4-dimethoxyphenyl)butanal
Complete inquiry