2D Chemical StructureDatabase ID 2777308
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC(=O)Cl)OC(F)(F)FStructure data verified · Database ID 2777308
Chemical Intermediate
2-[4-(trifluoromethoxy)phenoxy]acetyl chloride
CAS 72220-51-0Product ID 501454
| Intermediates | 2-[4-(trifluoromethoxy)phenoxy]acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 72220-51-0 |
| Database ID | 2777308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethoxy)phenoxy]acetyl chloride
2-[4-(trifluoromethoxy)phenoxy]acetyl chloride (CAS 72220-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72220-51-0
Database ID2777308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2777308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC(=O)Cl)OC(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 72220-51-02-[4-(trifluoromethoxy)phenoxy]acetyl chloride
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