Basic information
- Standard SMILES
COC(=O)[C@]1(c2cccc(-c3ccccc3)c2C)[C@H](/C=C(\Cl)C(F)(F)F)C1(C)C- InChIKey
SUOWXSKRLGPZBV-ZXPLITIVSA-N- Molecular formula
- C23H22ClF3O2
- Average molar mass
- 422.8678 g/mol
Names & identifiers
- Preferred name
- BIFENTHRIN
- English name
- BIFENTHRIN
- Molecular formula
- C23H22ClF3O2
- Molecular weight
- 422.8677896
Names & synonyms
Bifenthrine [iso-french]Bifenthrin [ansi:bsi:iso]2-Methylbiphenyl-3-ylmethyl-(Z)-(1rs)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate2-Methylbiphenyl-3-ylmethyl (Z)-(1rs,3rs)-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate(1alpha,3alpha(Z))-(+-)-(2-Methyl(1,1'-biphenyl)-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate(1alpha,3alpha(Z))-(+-)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid (2-methyl(1,1'-biphenyl)-3-yl)methyl ester
Database identifiers
- CAS
92880-79-0
Chemistry & industry
Suppliers1 total
APAC Pharmaceutical, LLC[email protected]
Related reactions
0 records
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Linked notes
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