2D Chemical StructureDatabase ID 5373773
No renderable structure data available
SMILES
CCOCCOC(=O)/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 5373773
Chemical Intermediate
2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS 104-28-9Product ID 22259
| Intermediates | 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104-28-9 |
| Database ID | 5373773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate (CAS 104-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104-28-9
Database ID5373773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCOC(=O)/C=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 104-28-92-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
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