2D Chemical StructureDatabase ID 4183194
No renderable structure data available
SMILES
CCC1=CC=C(S1)C(=O)CC(=O)C(F)(F)FStructure data verified · Database ID 4183194
Chemical Intermediate
1-(5-ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
CAS 438222-02-7Product ID 423841
| Intermediates | 1-(5-ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 438222-02-7 |
| Database ID | 4183194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
1-(5-ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione (CAS 438222-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438222-02-7
Database ID4183194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4183194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(S1)C(=O)CC(=O)C(F)(F)F
- 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 438222-02-71-(5-ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
Complete inquiry