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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
- All
- Classifications
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- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Acaricide
- Agricultural Chemical
- Insecticide
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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
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/s1InChIKey
OMFRMAHOUUJSGP-IRHGGOMRSA-NSmiles
Cc1c(COC(=O)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.