2D Chemical StructureDatabase ID 5281787
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC(=C(C=C2)O)OStructure data verified · Database ID 5281787
Chemical Intermediate
2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
CAS 104594-70-9Product ID 24933
| Intermediates | 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104594-70-9 |
| Database ID | 5281787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 104594-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104594-70-9
Database ID5281787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC(=C(C=C2)O)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 104594-70-92-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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