2D Chemical StructureDatabase ID 13119840
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C(=O)C(F)(F)FStructure data verified · Database ID 13119840
Chemical Intermediate
1-(4-acetylphenyl)-2,2,2-trifluoroethanone
CAS 86988-49-0Product ID 543543
| Intermediates | 1-(4-acetylphenyl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 86988-49-0 |
| Database ID | 13119840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetylphenyl)-2,2,2-trifluoroethanone
1-(4-acetylphenyl)-2,2,2-trifluoroethanone (CAS 86988-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86988-49-0
Database ID13119840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13119840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C(=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 86988-49-01-(4-acetylphenyl)-2,2,2-trifluoroethanone
Complete inquiry