2D Chemical StructureDatabase ID 5281874
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1F)F)COC(=O)C2C(C2(C)C)/C=C(/C(F)(F)F)\Cl)F)FStructure data verified · Database ID 5281874
Chemical Intermediate
Tefluthrin
CAS 79538-32-2Product ID 719852
| Intermediates | Tefluthrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 79538-32-2 |
| Database ID | 5281874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tefluthrin
Tefluthrin (CAS 79538-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79538-32-2
Database ID5281874
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1F)F)COC(=O)C2C(C2(C)C)/C=C(/C(F)(F)F)\Cl)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 79538-32-2Tefluthrin
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