Rotenone

CAS: 83-79-4

Rif. 86-MM3447.00

Informazioni sul prodotto

• Nome: Rotenone
• Sinonimi: (2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenone (7CI), (-)-cis-Rotenone, CFT Legumine, Cube-Pulver, Dactinol, Deril, Derrin, Derris, Derris (insecticide), Dri-kil, Liquid Derris, NSC 26258, NSC 8505, Nicouline, Noxfish, Paraderil, Ronone, Rotena, Rotenon, Rotenox, Rotocide, Tubatoxin, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), 5'beta-Rotenone, (-)-Rotenone, (2R,6AS,12aS)-1,2,6,6a,12,12a-Hexahydro-2-isopropenyl-8,9-dimethoxychromenol[3,4b]furo[2,3-h]chromen-6-one, (2R,6AS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromen-6-one, (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, (2R,6aS,12aS)-1,2,6,6a,12,12a-Hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromen-6-on, (2R,6aS,12aS)-1,2,6,6a,12,12a-hexahidro-2-isopropenil-8,9-dimetoxicromeno[3,4-b]furo[2,3-h]cromen-6-ona, (2R,6aS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromene-6-one, 5'β-Rotenone, 5′β-Rotenone, Cenol Garden Dust, Chem Fish, Chem-Mite, Cuberol, Curex flea duster, Fish Tox, Fish Tox 5, Green cross warble powder, Noxfire, Nsc 26258, Nsc 8505, Prenfish Toxicant, Prentox Prenfish, Prentox Prenfish Toxicant, Rotacide, Rotacide EC, Sinid, TIFA Chem Fish, Tox-R, YuTengTong, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2α,6aα,12aα)]-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one, 1,2,12,12aα-tetrahydro-2α-isopropenyl-8,9-dimethoxy-
• Marchio: Mikromol

Proprietà chimiche

• Peso molecolare: 394.42
• Formula: C₂₃H₂₂O₆
• Colore/Forma: Neat
• InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
• InChI key: InChIKey=JUVIOZPCNVVQFO-HBGVWJBISA-N
• SMILES: C=C(C)[C@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1