2D Chemical StructureDatabase ID 4102320
No renderable structure data available
SMILES
FC(C(C1C([H])=C([H])C(=C([H])C=1OC([H])([H])[H])OC([H])([H])[H])=O)(F)FStructure data verified · Database ID 4102320
Chemical Intermediate
2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE
CAS 578-16-5Product ID 770657
| Intermediates | 2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 578-16-5 |
| Database ID | 4102320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE
2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE (CAS 578-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578-16-5
Database ID4102320
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4102320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C(C1C([H])=C([H])C(=C([H])C=1OC([H])([H])[H])OC([H])([H])[H])=O)(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 578-16-52',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE
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