Prallethrin

CAS: 23031-36-9

Ref. 04-CA16286200

Product Information

• Name: Prallethrin
• Synonyms: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl ester (9CI), Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2-propynyl)-2-cyclopenten-1-one (7CI), Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2-propynyl)-2-cyclopenten-1-one, trans-(±)- (8CI), 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propynyl)-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, trans-(±)- (8CI), Acetylene C permethrin, Etoc, Rethrinpropargyl, S 4068, S 4068SF, 2,2-Dimethyl-3-(2-Methylprop-1-Enyl)Cyclopropanecarboxylate De 2-Methyl-4-Oxo-3-(Prop-2-Ynyl)Cyclopent-2-Ene-1-Yle, 2,2-Dimetil-3-(2-Metilprop-1-Enil)Ciclopropancarboxilato De 2-Metil-4-Oxo-3-(Prop-2-Inil)Ciclopent-2-En-1-Ilo, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-propynyl)-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, trans-(±)-, 2-Methyl-4-Oxo-3-(Prop-2-Ynyl)Cyclopent-2-En-1-Yl 2,2-Dimethyl-3-(2-Methylprop-1-Enyl)Cyclopropanecarboxylate, 2-Methyl-4-oxo-3-(2-propinyl)-2-cyclopentene-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)-1-cyclopropane carboxylate, 2-Methyl-4-oxo-3-(2-propynyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, 2-Methyl-4-oxo-3-(prop-2-inyl)cyclopent-2-en-1-yl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropancarboxylat, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propyn-1-yl)-2-cyclopenten-1-yl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2-propynyl)-2-cyclopenten-1-one, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2-propynyl)-2-cyclopenten-1-one, trans-(.+-.)-, Prallethrine, S 4068Sf
• Brand: Doctor Ehrenstorfer

Chemical properties

• Molecular weight: 300.39
• Formula: C₁₉H₂₄O₃
• Color/Form: Yellow To Dark Brown
• InChI: InChI=1S/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3
• SMILES: C#CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=O