2D Chemical StructureDatabase ID 53857984
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=C(C=C2)OStructure data verified · Database ID 53857984
Chemical Intermediate
2-Phenylethyl 3-(4-hydroxyphenyl)prop-2-enoate
CAS 115610-25-8Product ID 729620
| Intermediates | 2-Phenylethyl 3-(4-hydroxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115610-25-8 |
| Database ID | 53857984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Phenylethyl 3-(4-hydroxyphenyl)prop-2-enoate
2-Phenylethyl 3-(4-hydroxyphenyl)prop-2-enoate (CAS 115610-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115610-25-8
Database ID53857984
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53857984
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=CC2=CC=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 115610-25-82-Phenylethyl 3-(4-hydroxyphenyl)prop-2-enoate
Complete inquiry