2D Chemical StructureDatabase ID 10899195
No renderable structure data available
SMILES
C/C=C/C(=O)C1=CC=C(C=C1)OCStructure data verified · Database ID 10899195
Chemical Intermediate
(E)-1-(4-methoxyphenyl)but-2-en-1-one
CAS 97060-29-2Product ID 600534
| Intermediates | (E)-1-(4-methoxyphenyl)but-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 97060-29-2 |
| Database ID | 10899195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)but-2-en-1-one
(E)-1-(4-methoxyphenyl)but-2-en-1-one (CAS 97060-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97060-29-2
Database ID10899195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10899195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(=O)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 97060-29-2(E)-1-(4-methoxyphenyl)but-2-en-1-one
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