2D Chemical StructureDatabase ID 21549783
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)/C=C/C=O)OCStructure data verified · Database ID 21549783
Chemical Intermediate
(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enal
CAS 127057-19-6Product ID 127729
| Intermediates | (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 127057-19-6 |
| Database ID | 21549783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enal
(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enal (CAS 127057-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127057-19-6
Database ID21549783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21549783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)/C=C/C=O)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 127057-19-6(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enal
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