2D Chemical StructureDatabase ID 12617361
No renderable structure data available
SMILES
CC1([C@H]([C@@H]1C(=O)O[C@@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)CStructure data verified · Database ID 12617361
Chemical Intermediate
(1S)-trans-(alphaR)-cypermethrin
CAS 83860-32-6Product ID 711167
| Intermediates | (1S)-trans-(alphaR)-cypermethrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 83860-32-6 |
| Database ID | 12617361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-trans-(alphaR)-cypermethrin
(1S)-trans-(alphaR)-cypermethrin (CAS 83860-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83860-32-6
Database ID12617361
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12617361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]([C@@H]1C(=O)O[C@@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
- 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 83860-32-6(1S)-trans-(alphaR)-cypermethrin
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