2D Chemical StructureDatabase ID 6442842
No renderable structure data available
SMILES
CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)[C@@H]3[C@@H](C3(C)C)/C=C(/C(F)(F)F)\ClStructure data verified · Database ID 6442842
Chemical Intermediate
Bifenthrin
CAS 439680-76-9Product ID 715339
| Intermediates | Bifenthrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 439680-76-9 |
| Database ID | 6442842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bifenthrin
Bifenthrin (CAS 439680-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439680-76-9
Database ID6442842
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)[C@@H]3[C@@H](C3(C)C)/C=C(/C(F)(F)F)\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 439680-76-9Bifenthrin
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