2D Chemical StructureDatabase ID 56773407
No renderable structure data available
SMILES
CCOC(=O)/C(=C(/C1=CC=C(C=C1)C)O)/C#NStructure data verified · Database ID 56773407
Chemical Intermediate
ethyl (Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate
CAS 91024-54-3Product ID 570397
| Intermediates | ethyl (Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91024-54-3 |
| Database ID | 56773407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate
ethyl (Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate (CAS 91024-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91024-54-3
Database ID56773407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C(/C1=CC=C(C=C1)C)O)/C#N
- 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 91024-54-3ethyl (Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate
Complete inquiry