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Insecticide Pesticide & Acaricide Bifenthrin 15g/L Ulv

China Insecticide Pesticide & Acaricide Bifenthrin 15g/L Ulv, Find details about China Quinalphos, Emamectin Benzoate from Insecticide Pesticide & Acaricide Bifenthrin 15g/L Ulv

Model NO.
ULV
Model NO.
ULV
Insecticide Pesticide & Acaricide Bifenthrin 15g/L ULV

Bifenthrin is a pyrethroid insecticide used to control a range of pests. It has a low aqueous solubility and is volatile. There is a low risk of groundwater contamination based on its chemical properties and it is not persistent in soil. There are some concerns about bioaccumulation and the pesticide shows a high oral toxicity to mammals as well as being an endocrine distupter and a neurotoxicant. It is toxic to birds, most aquatic organisms, honeybees and earthworms.

Description: A pyrethroid acaricide/insecticide for use in a wide range of crops to control sucking and biting foliar pests
Example pests controlled: Fire ants; Blue grass weevil; Armyworms; Cutworms; centipedes; Crickets; earwigs; Millipedes; Sowbugs; Mole crickets; Ticks; Fleas; Grasshoppers
Example applications: Non-cropped situations including lawns, athletic fields, ornamentals, residences and commercial buildings

Chemical structure: 
IsomerismBifenthrin is chiral molecule and is a mixture of the Z-isomer (~99.7%) and the E-isomer (~0.3%).
Chemical formulaC23H22ClF3O2
Canonical SMILESCC1=C(C=CC=C1COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)C3=CC=CC=C3
Isomeric SMILESCC1=C(C=CC=C1COC(=O)[C@@H]2[C@@H](C2(C)C)/C=C(/C(F)(F)F)\Cl)C3=CC=CC=C3
International Chemical Identifier key (InChIKey)OXCDWLBJSLVWHB-LKRLXIKPSA-N
International Chemical Identifier (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-

General status: 
Pesticide typeInsecticide, Acaricide
Substance groupPyrethroid
Minimum active substance purity930 g/kg
Known relevant impuritiesEU dossier - Toluene <5 g/kg
Substance originSynthetic
Mode of actionContact and stomach action with some residual effect. Sodium channel modulator.
CAS RN82657-04-3
EC number-
CIPAC number415
US EPA chemical code128825
PubChem CID6442842
Molecular mass (g mol-1)422.88
PIN (Preferred Identification Name)rac-(2-methyl[1,1'-biphenyl]-3-yl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate
IUPAC name2-methyl-3-phenylbenzyl (1RS)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate
CAS name(2-methyl(1,1'-biphenyl)-3-yl)methyl (1R,3R)-rel-3-((1Z)-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate

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