Piperonyl butoxide

CAS: 51-03-6

Ref. 3D-FP27076

Produktinformation

• Name: Piperonyl butoxide
• Synonyme: 2-(2-Butoxyethoxy)ethyl (6-propylpiperonyl) ether 4,5-Methylenedioxy-2-propylbenzyldiethyleneglycol butyl ether, 2-(2-Butoxietoxi)Etil 6-Propilpiperonil Eter, 2-(2-Butoxyethoxy)Ethyl 6-Propylpiperonyl Ether, 2-(2-Butoxyethoxy)ethyl-6-propylpiperonylether, 3, 4-Methylenedioxy-6-propylbenzyl butyl diethyleneglycol ether, 3,4-Methylene Dioxy-6-Propylbenzyldiethylene Glycol Butyl Ether, 5-[[2-(2-Butoxyethoxy)ethoxy]methyl]-6-propyl-1,3-benzodioxole, 6-Propylpiperonyl butyl diethylene glycol ether, Butacide, Buticide, Butocide, Butoxide, Butoxide (synergist), Butyl carbitol 6-propylpiperonyl ether, Ent 14,250, Incite, Nsc 8401, Oxyde de 2-(2-butoxyethoxy)ethyle et de 6-propylpiperonyle, PBO, Piperonyl, Piperonyl Butoxide, Piperonylbutoxid, Toluene, α-[2-(2-butoxyethoxy)ethoxy]-4,5-(methylenedioxy)-2-propyl-, Zengxiaomi, α-[2-(2-Butoxyethoxy)ethoxy]-4,5-methylenedioxy-2-propyltoluene, α-[2-(2-n-Butoxyethoxy)-ethoxy]-4,5-methylenedioxy-2-propyltoluene

Beschreibung

An insecticide synergist; P450-dependent monooxygenase inhibitor

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 338.44 g/mol
• Formel: C₁₉H₃₀O₅
• Reinheit: Min. 90 Area-%
• Farbe/Form: Clear Liquid
• InChl: InChI=1S/C19H30O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h12-13H,3-11,14-15H2,1-2H3
• InChI Key: InChIKey=FIPWRIJSWJWJAI-UHFFFAOYSA-N
• SMILES: CCCCOCCOCCOCc1cc2c(cc1CCC)OCO2