2D Chemical StructureDatabase ID 86102346
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)ClStructure data verified · Database ID 86102346
Chemical Intermediate
2-[3-(trifluoromethoxy)phenyl]acetyl chloride
CAS 929612-79-3Product ID 581609
| Intermediates | 2-[3-(trifluoromethoxy)phenyl]acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 929612-79-3 |
| Database ID | 86102346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(trifluoromethoxy)phenyl]acetyl chloride
2-[3-(trifluoromethoxy)phenyl]acetyl chloride (CAS 929612-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929612-79-3
Database ID86102346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86102346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC(F)(F)F)CC(=O)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 929612-79-32-[3-(trifluoromethoxy)phenyl]acetyl chloride
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