2D Chemical StructureDatabase ID 96868952
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=C(C2=CC=C(C=C2)O)/C(=O)OStructure data verified · Database ID 96868952
Chemical Intermediate
(E)-2-(4-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-enoic acid
CAS 205760-31-2Product ID 319686
| Intermediates | (E)-2-(4-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 205760-31-2 |
| Database ID | 96868952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-enoic acid
(E)-2-(4-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-enoic acid (CAS 205760-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205760-31-2
Database ID96868952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96868952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=C(C2=CC=C(C=C2)O)/C(=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 205760-31-2(E)-2-(4-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-enoic acid
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