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CAS No 82657-04-3 , Bifenthrin

  • Name: Bifenthrin
  • Synonyms: 2-methylbiphenyl-3-ylmethyl (Z)-(1RS,3RS)-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate; (2-methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate;3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethylcyclopropanecarboxylic acid (2-methylbiphenyl-3-yl)methyl ester; 2-methylbiphenyl-3-ylmethyl (Z)-(1RS)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate; 3-(2-chloro-3,3,3-trifluoropropyl-1-alkenyl)-2,2-dimethyl cyclopropane carboxylic-methyl-3-methyl-3-phenyl benzyl ester;Bifenthrin;
  • CAS Registry Number:
  • Transport: UN 2588
  • Melting Point: 68-71 ºC
  • Density: 1.212 g/ml
  • Water Solubility: 0.01 G/100 ML
  • Safety Statements: R20/21/22;R50/53
  • Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
  • Molecular Weight: 422.87
  • InChI: InChI=1/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-
  • Risk Statements: S13;S60;S61
  • Molecular Formula: C23H22ClF3O2
  • Molecular Structure:CAS No:82657-04-3 Bifenthrin

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  • United States Ivy Fine Chemicals [Manufacturer]
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82657-04-3 Bifenthrin

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  • United Kingdom Cardiff Chemicals Limited [Manufacturer]
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82657-04-3 3323.23-100 BIFENTHRIN

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References of Bifenthrin
Title: Bifenthrin
CAS Registry Number: 82657-04-3
CAS Name: [1a,3a(Z)]-(±)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid (2-methyl[1,1￠-biphenyl]-3-yl)methyl ester
Synonyms: 2-methylbiphenyl-3-ylmethyl-(Z)-(1RS)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate; biphenate; biphenthrin; biphentrin
Manufacturers' Codes: FMC-54800
Trademarks: Brigade (FMC); Talstar (FMC); Capture (FMC); Wisdom (Amvac)
Molecular Formula: C23H22ClF3O2
Molecular Weight: 422.87
Percent Composition: C 65.33%, H 5.24%, Cl 8.38%, F 13.48%, O 7.57%
Literature References: Third generation synthetic pyrethroid. Prepn: J. F. Engel, EP 3336; idem, US 4238505 (1979, 1980 both to FMC); E. L. Plummer et al., Pestic. Sci. 14, 560 (1983). Physical properties, toxicology and review of field studies: H. J. H. Doel et al., Meded. Fac. Landbouwwet. Rijksuniv. Gent 49, 929 (1984). Insecticidal activity: M. S. Mulla, H. A. Darwazeh, Bull. Soc. Vector Ecol. 10, 1 (1985); M. S. Hamed, C. O. Knowles, J. Econ. Entomol. 81, 1295 (1988). Field studies: Y. Antignus et al., Ann. Appl. Biol. 110, 557 (1987); J. T. Trumble et al., J. Econ. Entomol. 81, 608 (1988). Review of toxicology and human exposure: Toxicological Profile for Pyrethrins and Pyrethroids (PB2004-100004, 2003) 332 pp.
Properties: Light brown viscous oil, mp 51-66°. d25 1.212 g/ml. Vapor pressure at 25°: 1.81 ′ 10-7 Torr. Sol in methylene chloride, chloroform, acetone, ether, toluene. Slightly sol in heptane, methanol. Soly in water: <0.1 ppb. LD50 orally in rats: 54.5 mg/kg; LD50 dermally in rabbits: >2000 mg/kg (Doel).
Melting point: mp 51-66°
Density: d25 1.212 g/ml
Toxicity data: LD50 orally in rats: 54.5 mg/kg; LD50 dermally in rabbits: >2000 mg/kg (Doel)
Use: Insecticide, acaricide.