2D Chemical StructureDatabase ID 21080040
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)OStructure data verified · Database ID 21080040
Chemical Intermediate
ethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
CAS 84428-15-9Product ID 529437
| Intermediates | ethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84428-15-9 |
| Database ID | 21080040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
ethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate (CAS 84428-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84428-15-9
Database ID21080040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21080040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)O
- 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 84428-15-9ethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
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