2D Chemical StructureDatabase ID 11436170
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)CC(=O)C(F)(F)FStructure data verified · Database ID 11436170
Chemical Intermediate
4,4,4-trifluoro-3-oxo-N-phenylbutanamide
CAS 836-31-7Product ID 527687
| Intermediates | 4,4,4-trifluoro-3-oxo-N-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 836-31-7 |
| Database ID | 11436170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-3-oxo-N-phenylbutanamide
4,4,4-trifluoro-3-oxo-N-phenylbutanamide (CAS 836-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836-31-7
Database ID11436170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11436170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=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 836-31-74,4,4-trifluoro-3-oxo-N-phenylbutanamide
Complete inquiry