2D Chemical StructureDatabase ID 20613497
No renderable structure data available
SMILES
CC(C)(C)C(=O)C1=CC(=CC=C1)C(F)(F)FStructure data verified · Database ID 20613497
Chemical Intermediate
2,2-dimethyl-1-[3-(trifluoromethyl)phenyl]propan-1-one
CAS 898766-39-7Product ID 563380
| Intermediates | 2,2-dimethyl-1-[3-(trifluoromethyl)phenyl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898766-39-7 |
| Database ID | 20613497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1-[3-(trifluoromethyl)phenyl]propan-1-one
2,2-dimethyl-1-[3-(trifluoromethyl)phenyl]propan-1-one (CAS 898766-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898766-39-7
Database ID20613497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20613497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)C1=CC(=CC=C1)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.
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CAS 898766-39-72,2-dimethyl-1-[3-(trifluoromethyl)phenyl]propan-1-one
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