Fluvalinate-d5

CAS: 69409-94-5

Ref. TR-F601107

Product Information

• Name: Fluvalinate-d5
• Synonyms: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate, (RS)-a-Cyano-3-phenoxybenzyl 2-(2-chloro-4-(trifluoromethyl)anilino-3-methylbutanoate), <span class="text-smallcaps">DL</span>-Valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-, cyano(3-phenoxyphenyl)methyl ester, Cyan(3-phenoxyphenyl)methyl-N-[2-chlor-4-(trifluormethyl)phenyl]valinat, Cyano(3-phenoxyphenyl)methyl 2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoate, Cyano(3-phenoxyphenyl)methyl N-[2-chloro-4-(trifluoromethyl)phenyl]-DL-valinate, DL-Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-, cyano(3-phenoxyphenyl)methyl ester, Fluvalinate, Fluvalinate I, Fluvalinate II, L-valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-, cyano(3-phenoxyphenyl)methyl ester, Marvik, N-(2-Chloro-4-(trifluoromethyl)phenyl)-DL-valine (+)-cyano(3-phenoxyphenyl)methyl ester, N-[2-Chloro-4-(trifluorométhyl)phényl]valinate de cyano(3-phénoxyphényl)méthyle, Zr 3210, cyano(3-phenoxyphenyl)methyl N-[2-chloro-4-(trifluoromethyl)phenyl]-L-valinate, valine, N-[2-chloro-4-(trifluoromethyl)phenyl]-, cyano(3-phenoxyphenyl)methyl ester
• CAS: 69409-94-5

Description

Applications Labelled analogue of Fluvalinate, a synthetic pyrethroid aracacide. Fluvalinate is commonly used to control Varroa jacobsoni (a parasitic mite) in honey bee colonies.
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 Delaplane, K.S. et al.: J. Econ. Entomol., 88, 1206 (1995); Ferrer-Dufol, M. et al.: J. Apicul. Res., 34, 147 (1995); Lindberg, C.M. et al.: J. Econ. Entomol., 93, 189 (2000);

• Brand: TRC

Chemical properties

• Molecular weight: 507.943
• Formula: C₂₆D₅H₁₇ClF₃N₂O₃
• Color/Form: Neat
• InChI: InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3/i3D,4D,5D,8D,9D
• SMILES: [2H]c1c([2H])c([2H])c(Oc2cccc(C(C#N)OC(=O)C(Nc3ccc(C(F)(F)F)cc3Cl)C(C)C)c2)c([2H])c1[2H]