Allethrin

CAS : 584-79-2

Ref. 04-CA10100000

Informations sur le produit

• Nom: Allethrin
• Synonymes: Chrysanthemummonocarboxylic acid 3-allyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, 2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one, 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, (±)-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, Allethrine, Allyl cinerin I, Bioallethrin, Depallethrin, Depallethrine, EBT, ENT 17510, Esbiothrin, Esbiothrine, Exthrin, Matox, NSC 11782, OMS 3045, Pynamin, Pynamin forte, Pyresyn, RU 27436, Wasp Stopper CF, d-Allethrin, dl, d-T80 allethrin, dl-2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester with dl-chrysanthemummonocarboxylic acid, dl-Allethrin, trans-Allethrin, (+-)-3-Allyl-2-Methyl-4-Oxocyclopent-2-Enyl 2,2-Dimethyl-3-(2-Methylpropen-1-Yl)Cyclopropanecarboxylate, (.+-.)-3-Allyl-4-keto-2-methylcyclopent-2-enyl (.+-.)-cis,trans-chrysanthemummonocarboxylate, (.+-.)-Allerethonyl (.+-.)-cis,trans-chrysanthemate, (1R)-2-methyl-4-oxo-3-prop-2-en-1-ylcyclopent-2-en-1-yl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (1R)-2-methyl-4-oxo-3-prop-2-en-1-ylcyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (1S)-2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (R,S)-3-ally-2-methyl-4-oxo-cyclopent-2-enyl-(1R)-chrysanthemate, (RS)-3-Allyl-2-methyl-4-oxocyclopent-2-enyl (1R)-cis-trans-chrysanthemate, (RS)-3-Allyl-2-methyl-4-oxocyclopent-2-enyl (1R)-trans-chrysanthemate, (RS)-3-Allyl-2-methyl-4-oxocyclopent-2-enyl (1RS)-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-Cyclopenten-1-one, 2-allyl-4-hydroxy-3-methyl-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, 2-Methyl-4-Oxo-3-(Prop-2-En-1-Yl)Cyclopent-2-En-1-Yl 2,2-Dimethyl-3-(2-Methylprop-1-En-1-Yl)Cyclopropanecarboxylate, 2-Methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Aletrina, Chrysanthemummonocarboxylic acid, 3-allyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-yl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopentene-1-yl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 2-allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one, D-allethrin, DL-3-allyl-2-methylcyclopent-2-en-4-one-1-yl DL-cis,trans-chrysanthemate, Ent 17510, Nsc 11782, Oms 3045, Pallethrin, Ru 27436, dl, d-T80 allethrin
• CAS: 584-79-2
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 302.41
• Formule: C₁₉H₂₆O₃
• Couleur/Forme: Neat
• InChI: InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3
• Code InChI: InChIKey=ZCVAOQKBXKSDMS-UHFFFAOYSA-N
• SMILES: C=CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=O