2D Chemical StructureDatabase ID 39381959
No renderable structure data available
SMILES
CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 39381959
Chemical Intermediate
(E)-3-(2-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS 358656-32-3Product ID 398954
| Intermediates | (E)-3-(2-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 358656-32-3 |
| Database ID | 39381959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(2-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 358656-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358656-32-3
Database ID39381959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39381959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)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 358656-32-3(E)-3-(2-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
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