2D Chemical StructureDatabase ID 2736093
No renderable structure data available
SMILES
FC(C1C=C(C=CC=1C(C)=O)C(F)(F)F)(F)FStructure data verified · Database ID 2736093
Chemical Intermediate
2',4'-BIS(TRIFLUOROMETHYL)ACETOPHENONE 98
CAS 237069-82-8Product ID 759690
| Intermediates | 2',4'-BIS(TRIFLUOROMETHYL)ACETOPHENONE 98 |
|---|---|
| IUPAC Name | — |
| CAS Number | 237069-82-8 |
| Database ID | 2736093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',4'-BIS(TRIFLUOROMETHYL)ACETOPHENONE 98
2',4'-BIS(TRIFLUOROMETHYL)ACETOPHENONE 98 (CAS 237069-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number237069-82-8
Database ID2736093
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=C(C=CC=1C(C)=O)C(F)(F)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 237069-82-82',4'-BIS(TRIFLUOROMETHYL)ACETOPHENONE 98
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