2D Chemical StructureDatabase ID 21325382
No renderable structure data available
SMILES
CC(=O)COC1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 21325382
Chemical Intermediate
1-[4-(trifluoromethyl)phenoxy]propan-2-one
CAS 1036762-58-9Product ID 20442
| Intermediates | 1-[4-(trifluoromethyl)phenoxy]propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036762-58-9 |
| Database ID | 21325382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(trifluoromethyl)phenoxy]propan-2-one
1-[4-(trifluoromethyl)phenoxy]propan-2-one (CAS 1036762-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036762-58-9
Database ID21325382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21325382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)COC1=CC=C(C=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 1036762-58-91-[4-(trifluoromethyl)phenoxy]propan-2-one
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