2D Chemical StructureDatabase ID 16217921
No renderable structure data available
SMILES
ClC1C=CC(=CC=1OCC1C=CC=CC=1B(O)O)C(F)(F)FStructure data verified · Database ID 16217921
Chemical Intermediate
2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&
CAS 849062-11-9Product ID 770245
| Intermediates | 2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY& |
|---|---|
| IUPAC Name | — |
| CAS Number | 849062-11-9 |
| Database ID | 16217921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&
2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY& (CAS 849062-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849062-11-9
Database ID16217921
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1OCC1C=CC=CC=1B(O)O)C(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 849062-11-92-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&
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