2D Chemical StructureDatabase ID 16768880
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2)/C=C/C(=O)OStructure data verified · Database ID 16768880
Chemical Intermediate
(E)-3-(3-phenylphenyl)prop-2-enoic acid
CAS 60521-26-8Product ID 467650
| Intermediates | (E)-3-(3-phenylphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 60521-26-8 |
| Database ID | 16768880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-phenylphenyl)prop-2-enoic acid
(E)-3-(3-phenylphenyl)prop-2-enoic acid (CAS 60521-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60521-26-8
Database ID16768880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768880
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)C2=CC=CC(=C2)/C=C/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 60521-26-8(E)-3-(3-phenylphenyl)prop-2-enoic acid
Complete inquiry