2D Chemical StructureDatabase ID 83396237
No renderable structure data available
SMILES
CCOC(=O)C(=O)/C=C(/C1=C(C=CC=C1F)F)OStructure data verified · Database ID 83396237
Chemical Intermediate
ethyl (Z)-4-(2,6-difluorophenyl)-4-hydroxy-2-oxobut-3-enoate
CAS 1342259-34-0Product ID 152586
| Intermediates | ethyl (Z)-4-(2,6-difluorophenyl)-4-hydroxy-2-oxobut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342259-34-0 |
| Database ID | 83396237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-4-(2,6-difluorophenyl)-4-hydroxy-2-oxobut-3-enoate
ethyl (Z)-4-(2,6-difluorophenyl)-4-hydroxy-2-oxobut-3-enoate (CAS 1342259-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342259-34-0
Database ID83396237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83396237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)/C=C(/C1=C(C=CC=C1F)F)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 1342259-34-0ethyl (Z)-4-(2,6-difluorophenyl)-4-hydroxy-2-oxobut-3-enoate
Complete inquiry