2D Chemical StructureDatabase ID 13317114
No renderable structure data available
SMILES
CCC(C1=CC(=C(C=C1)OC)OC)C(=O)CStructure data verified · Database ID 13317114
Chemical Intermediate
3-(3,4-dimethoxyphenyl)pentan-2-one
CAS 105638-31-1Product ID 28686
| Intermediates | 3-(3,4-dimethoxyphenyl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105638-31-1 |
| Database ID | 13317114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dimethoxyphenyl)pentan-2-one
3-(3,4-dimethoxyphenyl)pentan-2-one (CAS 105638-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105638-31-1
Database ID13317114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13317114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=C(C=C1)OC)OC)C(=O)C
- 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 105638-31-13-(3,4-dimethoxyphenyl)pentan-2-one
Complete inquiry