2D Chemical StructureDatabase ID 11298438
No renderable structure data available
SMILES
CCOC(=O)/C=CCC1=CC=CC=C1Structure data verified · Database ID 11298438
Chemical Intermediate
ethyl (Z)-4-phenylbut-2-enoate
CAS 559062-83-8Product ID 454870
| Intermediates | ethyl (Z)-4-phenylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 559062-83-8 |
| Database ID | 11298438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-4-phenylbut-2-enoate
ethyl (Z)-4-phenylbut-2-enoate (CAS 559062-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number559062-83-8
Database ID11298438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=CCC1=CC=CC=C1
- 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 559062-83-8ethyl (Z)-4-phenylbut-2-enoate
Complete inquiry