2D Chemical StructureDatabase ID 6434600
No renderable structure data available
SMILES
CC(C)OC(=O)/C=C/C1=CC(=C(C=C1)O)OCStructure data verified · Database ID 6434600
Chemical Intermediate
propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CAS 59831-94-6Product ID 465973
| Intermediates | propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59831-94-6 |
| Database ID | 6434600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CAS 59831-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59831-94-6
Database ID6434600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6434600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=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 59831-94-6propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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