Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bifenthrin [ANSI:BSI:ISO]
RN: 82657-04-3
UNII: 6B66JED0KN
InChIKey: OMFRMAHOUUJSGP-IRHGGOMRSA-N

Note

  • A type I pyrethroid.

Molecular Formula

  • C23-H22-Cl-F3-O2

Molecular Weight

  • 422.8718
 

Classification Codes

  • Acaricide
  • Agricultural Chemical
  • Insecticide

Names and Synonyms

Results Name

  • Bifenthrin [ANSI:BSI:ISO]

Name of Substance

  • Bifenthrin
  • Bifenthrin [ANSI:BSI:ISO]

Synonyms

  • (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
  • 2-Methylbiphenyl-3-ylmethyl (Z)-(1RS,3RS)-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate
  • 2-Methylbiphenyl-3-ylmethyl-(Z)-(1RS)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate
  • Bifenthrin
  • Bifenthrine
  • Bifenthrine [ISO-French]
  • Biphenate
  • Biphenthrin
  • Biphentrin
  • Brigade
  • Capture
  • Caswell No. 463F
  • CCRIS 9249
  • DeterMite
  • Discipline
  • Empower
  • EPA Pesticide Chemical Code 128825
  • Fanfare
  • FMC 54800
  • FMC 58000
  • HSDB 6568
  • Talstar
  • TalstarOne
  • UNII-6B66JED0KN

Systematic Names

  • Cyclopropanecarboxylic acid, 3-((1Z)-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl(1,1'-biphenyl)-3-yl)methyl ester, (1R,3R)-rel-
  • Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl(1,1'-biphenyl)-3-yl)methyl ester, (Z)-

Superlist Name

  • Bifenthrin

Registry Numbers

CAS Registry Number

  • 82657-04-3

FDA UNII

  • 6B66JED0KN

Other Registry Numbers

  • 107497-60-9
  • 107538-32-9
  • 92880-79-0

System Generated Number

  • 0082657043

Structure Descriptors

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)cccc1c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
duck LD50 oral > 4450mg/kg (4450mg/kg)   Pesticide Manual. Vol. 9, Pg. 73, 1991.
quail LD50 oral 1800mg/kg (1800mg/kg)   Pesticide Manual. Vol. 9, Pg. 73, 1991.
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Pesticide Manual. Vol. 9, Pg. 73, 1991.
rat LD50 oral 54500ug/kg (54.5mg/kg)   Pesticide Manual. Vol. 9, Pg. 73, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 69 deg C   EXP
Water Solubility 0.1 mg/L   EXP
Vapor Pressure 1.80E-07 mm Hg 25 EXP
Henry's Law Constant 1.00E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.96E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.