Alloxydim-sodium

CAS: 55635-13-7

Ref. TR-A575078

Product Information

• Name: Alloxydim-sodium
• Synonyms: Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-[1-[(2-propen-1-yloxy)imino]butyl]-, methyl ester, ion(1-), sodium (1:1), Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-[1-[(2-propenyloxy)imino]butyl]-, methyl ester, ion(1-), sodium (9CI), Alloxydimedon sodium, BAS 9021, Fervin, Kusagard, NP 48, Tritex, 2-(1-Allyloxyaminobutylidene)-5,5-dimethyl-4-methoxycarbonylcyclohexane-1,3-dione sodium salt, Alloxydim-sodium [ISO], Bas 9021, Caswell No. 025AA, Clout, Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-(1-((2-propenyloxy)imino)butyl)-, methyl ester, ion(1-), sodium, Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-[(1E)-1-[(2-propen-1-yloxy)imino]butyl]-, methyl ester, ion(1-), sodium (1:1), Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-[(1E)-1-[(2-propenyloxy)imino]butyl]-, methyl ester, ion(1-), sodium, Cyclohexanecarboxylic acid, 3-(1-(allyloxyamino)butylidene)-6,6-dimethyl-2,4-dioxo-, methyl ester, sodium salt, EPA Pesticide Chemical Code 112601, Grasip, Grasipan, Graspaz, Grassip, Methyl 5-(1-((allyloxy)imino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate, sodium salt, Nippon Soda, Np-48, sodium (6Z)-2-(methoxycarbonyl)-3,3-dimethyl-5-oxo-6-{1-[(prop-2-en-1-yloxy)amino]butylidene}cyclohex-1-en-1-olate, sodium 4-(methoxycarbonyl)-5,5-dimethyl-3-oxo-2-[(1E)-N-(prop-2-en-1-yloxy)butanimidoyl]cyclohex-1-en-1-olate, sodium 6-(methoxycarbonyl)-5,5-dimethyl-3-oxo-2-[(1E)-N-(prop-2-en-1-yloxy)butanimidoyl]cyclohex-1-en-1-olate
• CAS: 55635-13-7

Description

Applications Alloxydim-sodium can be used to prepare methods and formulas for prevention of downward migration of agricultural materials, as well as, controlling of herbicide resistant or tolerant weeds.
References Essig, K., et.al., PCT Int. Appl., 84,(2020); Kraus, H., et.al., PCT Int. Appl., 75,(2019);

• Brand: TRC

Chemical properties

• Molecular weight: 345.37
• Formula: C₁₇H₂₄NNaO₅
• Color/Form: Neat
• InChI: /q, +1/p-1/b18-11+, InChI=1S/C17H25NO5.Na/c1-6-8-11(18-23-9-7-2)13-12(19)10-17(3,4)14(15(13)20)16(21)22-5, /h7,14,19H,2,6,8-10H2,1,3-5H3
• InChI key: InChIKey=SZXAJDQTPWYNBN-NWBUNABESA-M
• SMILES: C=CCO/N=C(\CCC)C1=C(O[Na])CC(C)(C)C(C(=O)OC)C1=O