2D Chemical StructureDatabase ID 84748
No renderable structure data available
SMILES
CC(=O)C=CC1=CC(=C(C=C1)OC)OCStructure data verified · Database ID 84748
Chemical Intermediate
4-(3,4-dimethoxyphenyl)but-3-en-2-one
CAS 60234-90-4Product ID 466944
| Intermediates | 4-(3,4-dimethoxyphenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60234-90-4 |
| Database ID | 84748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dimethoxyphenyl)but-3-en-2-one
4-(3,4-dimethoxyphenyl)but-3-en-2-one (CAS 60234-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60234-90-4
Database ID84748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C=CC1=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.
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CAS 60234-90-44-(3,4-dimethoxyphenyl)but-3-en-2-one
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