CHEBI:87579 - κ-bifenthrin

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ChEBI Name κ-bifenthrin
ChEBI ID CHEBI:87579
ChEBI ASCII Name kappa-bifenthrin
Definition A carboxylic ester obtained by formal condensation of the carboxy group of (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylic acid with the hydroxy group of [(2-methyl-1,1'-biphenyl)-3-yl]methanol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H22ClF3O2
Net Charge 0
Average Mass 422.86800
Monoisotopic Mass 422.12604
InChI InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/t18-,20-/m0/s1
InChIKey OMFRMAHOUUJSGP-IRHGGOMRSA-N
SMILES Cc1c(COC(=O)[C@@H]2[C@H](\C=C(/Cl)C(F)(F)F)C2(C)C)cccc1-c1ccccc1
Roles Classification
Biological Role(s): pyrethroid ester insecticide

Application(s): pyrethroid ester insecticide

View more via ChEBI Ontology
ChEBI Ontology
Outgoing κ-bifenthrin (CHEBI:87579) has role pyrethroid ester insecticide (CHEBI:39116)
κ-bifenthrin (CHEBI:87579) is a carboxylic ester (CHEBI:33308)
κ-bifenthrin (CHEBI:87579) is a cyclopropanes (CHEBI:51454)
κ-bifenthrin (CHEBI:87579) is a organochlorine compound (CHEBI:36683)
κ-bifenthrin (CHEBI:87579) is a organofluorine compound (CHEBI:37143)
IUPAC Name
(2-methyl-[1,1'-biphenyl]-3-yl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
Synonyms Sources
(+)-(1R)-cis-Bifenthrin ChemIDplus
(1R)-cis-Bifenthrin ChemIDplus
(R)-Bifenthrin ChemIDplus
kappa-Bifenthrin ChemIDplus
kappa-Bifenthrine ChemIDplus
Manual Xrefs Databases
3089 PPDB
kappa-bifenthrin Alan Wood's Pesticides
View more database links
Registry Numbers Types Sources
11182954 Reaxys Registry Number Reaxys
439680-76-9 CAS Registry Number ChemIDplus
Last Modified
19 September 2018