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Grundinformationen
- Standard-SMILES
Cc1c(COC(=O)[C@@H]2[C@H](/C=C(\Cl)C(F)(F)F)C2(C)C)cccc1-c1ccccc1- InChIKey
OMFRMAHOUUJSGP-JHEGMOCKSA-N- Summenformel
- C23H22ClF3O2
- Durchschnittliche Molmasse
- 422,87 g/mol
Namen und Bezeichner
- Bevorzugter Name
- Bifenthrin
- Lokaler Name
- Bifenthrin
- Englischer Name
- Bifenthrin
- Summenformel
- C23H22ClF3O2
- Molmasse
- 422.87
Namen und Synonyme
Datenbank-Bezeichner
- CAS
439680-76-9、82657-04-3- PubChem CID
- 6442842
- ChEMBL
CHEMBL2227975- ChEBI
CHEBI:3093- UNII
- 6B66JED0KN、CNW4AM9VYX
- EC Number
- 617-373-6
- Nikkaji
- J384.276B、J389.191G
Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 68 · 68-71°C
- Siedepunkt
- 453.2 · 453.2±45.0 °C(Predicted)
- Dichte
- 25 · d25 1.212 g/ml
- Dampfdruck
- 2.4 · 2.4×10-5 Pa (25 °C)
- Flammpunkt
- 165 °C · 165 °C
- storage temp.
- 0 · 0-6°C
- Löslichkeit
- 100 mg/mL · DMSO: 100 mg/mL (236.48 mM)
- Aggregatzustand
- Solid
- Farbe
- White to off-white
- Wasserlöslichkeit
- 0.01 g/100 · 0.01 g/100 mL
- Merck
- 13 · 13,1215
- Henry's Law Constant
- 9.9 · 9.9×100 mol/(m3Pa) at 25℃, Duchowicz et al. (2020)
- 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-
- InChIKey
- OMFRMAHOUUJSGP-JHEGMOCKSA-N
- SMILES
- CC1(C(C1/C=C(C(F)(F)F)\Cl)C(OCC2=C(C(C3=CC=CC=C3)=CC=C2)C)=O)C
- LogP
- 7.3 · 7.300 (est)
- CAS Datenbank
- 82657 · 82657-04-3(CAS DataBase Reference)
- NIST chemische Informationen
- Bifenthrin(82657-04-3)
- EPA chemische Informationen
- Bifenthrin (82657-04-3)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2588
- hs_code
- 29162090
- RTECS-Nr.
- GZ1227800
- risk_code
- 20/21/22-50/53-36-11-36/37/38-48/22-43-40-23/25
- Toxizität
- LD50 orally in rats: 54.5 mg/kg; LD50 dermally in rabbits: >2000 mg/kg (Doel)
- hazard_code
- Xn;N,N,Xn,F,T
- safety_code
- 13-60-61-36/37-16-36-26-45-38-24-23
- hazard_class
- 6.1(b)
- packing_group
- III
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Giftige Stoffe Daten
- 82657-04-3(Hazardous Substances Data)
- Hazard Classifications
- Acute Tox. 2 OralAcute Tox. 3 InhalationAquatic Acute 1Aquatic Chronic 1Carc. 2Skin Sens. 1STOT RE 1
Chemie und Industrie
Anwendungen
BeschreibungBifenthrin is a synthetic pyrethroid insecticide/miticide/acaricide. Bifenthrin is off-white to pale tan waxy solid granules with a faint, musty odour and a slightly sweet smell. Bifenthrin is soluble in methylene chloride, acetone, chloroform, ether, and toluene and slightly soluble in heptane and methanol. It is slightly combustible and support combustion at elevated temperatures. Thermal decomposition and burning may form toxic byproducts such as carbon monoxide, carbon dioxide, hydrogen chloride, and hydrogen fluoride. Bifenthrin treatment affects the nervous system and causes paralysis in insects.
VerwendenBifenthrin controls foliar insect pests and some mites on a range of crops including cereals, citrus, cotton, fruit and vegetables.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
Anbieter50 Anbieter
Ergänzende Hinweise
DefinitionChEBI: A carboxylic ester obtained by formal condensation of cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylic acid and [(2-methyl-1,1'-biphenyl)-3-yl]methanol.
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