2D Chemical StructureDatabase ID 20026759
No renderable structure data available
SMILES
CC(=O)CC1C=CC(OC(F)(F)F)=CC=1Structure data verified · Database ID 20026759
Chemical Intermediate
(4-(TRIFLUOROMETHOXY)PHENYL)ACETONE
CAS 1249274-01-8Product ID 765964
| Intermediates | (4-(TRIFLUOROMETHOXY)PHENYL)ACETONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249274-01-8 |
| Database ID | 20026759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(TRIFLUOROMETHOXY)PHENYL)ACETONE
(4-(TRIFLUOROMETHOXY)PHENYL)ACETONE (CAS 1249274-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249274-01-8
Database ID20026759
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20026759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1C=CC(OC(F)(F)F)=CC=1
- 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 1249274-01-8(4-(TRIFLUOROMETHOXY)PHENYL)ACETONE
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