2D Chemical StructureDatabase ID 736581
No renderable structure data available
SMILES
CC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OCStructure data verified · Database ID 736581
Chemical Intermediate
4-(3,4,5-trimethoxyphenyl)but-3-en-2-one
CAS 10421-02-0Product ID 23574
| Intermediates | 4-(3,4,5-trimethoxyphenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10421-02-0 |
| Database ID | 736581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4,5-trimethoxyphenyl)but-3-en-2-one
4-(3,4,5-trimethoxyphenyl)but-3-en-2-one (CAS 10421-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10421-02-0
Database ID736581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736581
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)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 10421-02-04-(3,4,5-trimethoxyphenyl)but-3-en-2-one
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