2D Chemical StructureDatabase ID 10900279
No renderable structure data available
SMILES
C1=CC(=CC=C1OC(=O)C(F)(F)F)ClStructure data verified · Database ID 10900279
Chemical Intermediate
(4-chlorophenyl) 2,2,2-trifluoroacetate
CAS 658-74-2Product ID 483374
| Intermediates | (4-chlorophenyl) 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 658-74-2 |
| Database ID | 10900279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl) 2,2,2-trifluoroacetate
(4-chlorophenyl) 2,2,2-trifluoroacetate (CAS 658-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number658-74-2
Database ID10900279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10900279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC(=O)C(F)(F)F)Cl
- 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 658-74-2(4-chlorophenyl) 2,2,2-trifluoroacetate
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