Tefluthrin

CAS : 79538-32-2

Ref. TR-T013800

Informations sur le produit

• Nom: Tefluthrin
• Synonymes: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl (1S,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, 2,3,5,6-Tetrafluoro-4-methylbenzyl(Z)-(1RS,3RS)-3-(2- chloro-3,3,3-trifluoro-1-propenyl-2,2-dimethylcyclopropanecarboxylate, 2,3,5,6-tetrafluoro-4-methylbenzyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate - 2,3,5,6-tetrafluoro-4-methylbenzyl (1S,3S)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate (1:1), 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, A 14974, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, [1α,3α(Z)]-, Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1R,3R)-rel-, Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1R,3R)-rel-, Demand, Force, Force (pesticide), Force 3G, Force CS, Jf 6064, Komet RP, Pp 993, ProShield, R 151993, Scimitar, Tefluthrin CS

Description

Applications Tefluthrin is a pyrethroid based insecticide. Tefluthrin is used in the control of a broad range of soil pests, including members of the Coleoptera, Lepidoptera, and Diptera.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References McDonald, E. et al.: Bright. Crop Prot. Conf. Pest Dis., 3, 1143 (1986); Jutsum, A.R. et al.: Bright. Crop Prot. Conf.

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 418.73
• Formule: C₁₇H₁₄ClF₇O₂
• Couleur/Forme: White
• InChI: InChI=1S/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3/b9-4-/t8-,10-/m1/s1
• Code InChI: InChIKey=ZFHGXWPMULPQSE-SZGBIDFHSA-N
• SMILES: Cc1c(F)c(F)c(COC(=O)[C@H]2[C@@H](/C=C(\Cl)C(F)(F)F)C2(C)C)c(F)c1F