2D Chemical StructureDatabase ID 5705665
No renderable structure data available
SMILES
C/C(=CC(=O)C)/C1=CC=C(C=C1)OCStructure data verified · Database ID 5705665
Chemical Intermediate
(E)-4-(4-methoxyphenyl)pent-3-en-2-one
CAS 36238-24-1Product ID 400153
| Intermediates | (E)-4-(4-methoxyphenyl)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36238-24-1 |
| Database ID | 5705665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-methoxyphenyl)pent-3-en-2-one
(E)-4-(4-methoxyphenyl)pent-3-en-2-one (CAS 36238-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36238-24-1
Database ID5705665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5705665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)C)/C1=CC=C(C=C1)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 36238-24-1(E)-4-(4-methoxyphenyl)pent-3-en-2-one
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