Trifluralin 10 µg/mL in Cyclohexane

CAS: 1582-09-8

Ref. 04-L17850000CY

Product Information

• Name: Trifluralin 10 µg/mL in Cyclohexane
• Synonyms: p-Toluidine, a,a,a-trifluoro-2,6-dinitro-N,N-dipropyl- (6CI,8CI), 2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine, 2,6-Dinitro-4-(trifluoromethyl)-N,N-dipropylaniline, 2,6-Dinitro-N,N-di-n-propyl-a,a,a-trifluoro-p-toluidine, 2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline, 4-(Di-n-propylamino)-3,5-dinitro-1-(trifluoromethyl)benzene, 4-(Trifluoromethyl)-2,6-dinitro-N,N-dipropylaniline, Agriflan, Agriflan 24, Bayonet, Biobarrier, Brassix, Elancolan, L 36352, Lilly 36,352, N,N-Di-n-propyl-2,6-dinitro-4-trifluoromethylaniline, N,N-Dipropyl-2,6-dinitro-4-(trifluoromethyl)aniline, N,N-Dipropyl-4-trifluoromethyl-2,6-dinitroaniline, Nitran, Nitran K, Olitref, Premerlin, Super-Treflan, Synfloran, Tefralin, Trefanocide, Treflan, Treflan 4E, Trifloran, Trifluraline, Triflurex, Triflurom, Triflurotox, Trifsan, Trikepin, Trilan, Trilan (fungicide), Trilin, Tristar, Zeltoxone, a,a,a-Trifluoro-2,6-dinitro-N,N-di-n-propyl-p-toluidine, a,a,a-Trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine, (2,6-Dinitro-4-trifluoromethyl-phenyl)-dipropyl-amine, 2,6-Dinitro-N,N-di-n-propyl-α,α,α-trifluoro-p-toluidine, 2,6-Dinitro-N,N-dipropyl-4-(trifluoromethyl)benzeneamine, 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline, 4-Trifluoromethyl-2, 6-dinitro-N, N-dipropylaniline, Benzenamine, 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-, Benzeneamine, 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-, Treflam, Treflan(R), Trifiuralin, Trifluralin [benzeneamine, 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)-], Trifluralina, Trifurex, Trilin 4Ec, alpha,alpha,alpha-trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine, p-Toluidine, α,α,α-trifluoro-2,6-dinitro-N,N-dipropyl-, α, α, α-Trifluoro-2,6-dinitro-N,N-dipropyl-p-toluidine, α,α,α-Trifluoro-2,6-dinitro-N,N-di-n-propyl-p-toluidine
• CAS: 1582-09-8
• Brand: Doctor Ehrenstorfer

Chemical properties

• Molecular weight: 335.28
• Formula: C₁₃H₁₆F₃N₃O₄
• Color/Form: Single Solution
• InChI: InChI=1S/C13H16F3N3O4/c1-3-5-17(6-4-2)12-10(18(20)21)7-9(13(14,15)16)8-11(12)19(22)23/h7-8H,3-6H2,1-2H3
• InChI key: InChIKey=ZSDSQXJSNMTJDA-UHFFFAOYSA-N
• SMILES: CCCN(CCC)c1c([N+](=O)[O-])cc(C(F)(F)F)cc1[N+](=O)[O-]