2D Chemical StructureDatabase ID 6437331
No renderable structure data available
SMILES
CCCCOC(=O)/C=C/C1=CC(=C(C=C1)O)OCStructure data verified · Database ID 6437331
Chemical Intermediate
butyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CAS 4657-33-4Product ID 429149
| Intermediates | butyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4657-33-4 |
| Database ID | 6437331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
butyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CAS 4657-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4657-33-4
Database ID6437331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)/C=C/C1=CC(=C(C=C1)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 4657-33-4butyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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