2D Chemical StructureDatabase ID 67274818
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)OC(F)(F)F)OStructure data verified · Database ID 67274818
Chemical Intermediate
3-chloro-2-(trifluoromethoxy)phenol
CAS 1261878-39-0Product ID 121422
| Intermediates | 3-chloro-2-(trifluoromethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261878-39-0 |
| Database ID | 67274818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-(trifluoromethoxy)phenol
3-chloro-2-(trifluoromethoxy)phenol (CAS 1261878-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261878-39-0
Database ID67274818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67274818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)OC(F)(F)F)O
- 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 1261878-39-03-chloro-2-(trifluoromethoxy)phenol
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