2D Chemical StructureDatabase ID 131241352
No renderable structure data available
SMILES
C1CC1(/C=C/C(=O)O)C2=CC=CC=C2Structure data verified · Database ID 131241352
Chemical Intermediate
(E)-3-(1-phenylcyclopropyl)prop-2-enoic acid
CAS 64701-64-0Product ID 480765
| Intermediates | (E)-3-(1-phenylcyclopropyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 64701-64-0 |
| Database ID | 131241352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-phenylcyclopropyl)prop-2-enoic acid
(E)-3-(1-phenylcyclopropyl)prop-2-enoic acid (CAS 64701-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64701-64-0
Database ID131241352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131241352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(/C=C/C(=O)O)C2=CC=CC=C2
- 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 64701-64-0(E)-3-(1-phenylcyclopropyl)prop-2-enoic acid
Complete inquiry