Insecticide Pesticide & Acaricide Bifenthrin 15g/L Ulv

• CAS No.: 82657-04-3
• Formula: C23h22clf3o2
• Appearance: Powder
• Source: Organic Synthesis
• Toxicity of High and Low: Highly Toxic and High Toxic Drugs
• Mode: Systemic Insecticide
• Model NO.: 15g/L Ulv
• Toxicological Effect: Nerve Poison
• Transport Package: 25kg Drum
• Specification: EC TC
• Trademark: MOLOTUS
• Origin: China
• HS Code: 3808
• Production Capacity: 5000t

Product Description

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: 

Isomerism	Bifenthrin is chiral molecule and is a mixture of the Z-isomer (~99.7%) and the E-isomer (~0.3%).
Chemical formula	C23H22ClF3O2
Canonical SMILES	CC1=C(C=CC=C1COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)C3=CC=CC=C3
Isomeric SMILES	CC1=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 type	Insecticide, Acaricide
Substance group	Pyrethroid
Minimum active substance purity	930 g/kg
Known relevant impurities	EU dossier - Toluene <5 g/kg
Substance origin	Synthetic
Mode of action	Contact and stomach action with some residual effect. Sodium channel modulator.
CAS RN	82657-04-3
EC number	-
CIPAC number	415
US EPA chemical code	128825
PubChem CID	6442842
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 name	2-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