CAS RN 584-79-2
Mezcla de pesticidas 251 100 μg/mL en acetona, Dr. Ehrenstorfer
Descubra los materiales de referencia certificados del Dr. Ehrenstorfer: Disponible en múltiples formatos, incluidas mezclas regulatorias de múltiples componentes, para potenciar su análisis de alimentos y medio ambiente con calidad trazable y acreditada por ISO.
Allethrin, TRC
CAS: 584-79-2 Fórmula molecular: C19 H26 O3 Peso molecular (g/mol): 302.41 Sinónimo: Chrysanthemummonocarboxylic acid, 3-allyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester (6CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester (9CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one (8CI),2-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate (8CI),(±)-3-Allyl-4-keto-2-methylcyclopent-2-enyl (±)-cis,trans-chrysanthemummonocarboxylate,(±)-Allerethonyl (±)-cis,trans-chrysanthemate,2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one,2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester of 2,2-dimethyl-3-(2-methylpropenyl)cyclopropane carboxylic acid,2-Methyl-3-(2-propenyl)-4-oxo-2-cyclopentenyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate,3-(2-Propenyl)-2-methyl-4-oxo-2-cyclopentenyl 3,3-dimethyl-2-(2-methyl-1-propenyl)cyclopropanecarboxylate,3-Allyl-4-keto-2-methylcyclopentenyl chrysanthemummonocarboxylate,3-Allyl-4-methyl-2-oxo-3-cyclopenten-1-yl ester of 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid,Allethrin,Allethrine,Allyl cinerin I,Depallethrin,Depallethrine,EBT,ENT 17510,Exthrin,Matox,NSC 11782,OMS 3045,Pynamin,Pyresyn,RU 27436,Wasp Stopper CF,dl, d-T80 allethrin,dl-2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester with dl-chrysanthemummonocarboxylic acid,dl-Allethrin,trans-Allethrin Nombre IUPAC: (2-metil-4-oxo-3-prop-2-enilciclopent-2-en-1-il) 2,2-dimetil-3-(2-metilprop-1-enil)ciclopropano-1-carboxilato SMILES: CC(=CC1C(C(=O)OC2CC(=O)C(=C2C)CC=C)C1(C)C)C