2-Methyl-4-chlorophenoxyacetic acid

CAS: 94-74-6

Ref. 3D-FM156819

Produktinformation

• Name: 2-Methyl-4-chlorophenoxyacetic acid
• Synonyme: (4-Chlor-2-methylphenoxy)essigsaure, (4-Chloro-2-Methylphenoxy)Acetate, (4-Chloro-2-methylphenoxy)acetic acid, (4-Chloro-O-Toloxy)Acetic Acid, (4-Chloro-o-tolyloxy)acetic acid, 2,4-Mcpa, 2-(4-Chloro-2-methylphenoxy)acetic acid, 2-Methyl-4-chlorophenoxy acetic acid, 2M-4Ch, 2M2Kh, 2M4Kh, 4-Chloro-2-methylphenoxyacetic acid, 4-Chloro-o-cresoxyacetic acid, 4-Chloro-o-tolyloxyacetic acid, Acetic acid, (4-chloro-2-methylphenoxy)-, Acetic acid, (4-chloro-o-toloxy)-, Acetic acid, 2-(4-chloro-2-methylphenoxy)-, Acetic acid, [(4-chloro-o-tolyl)oxy]-, Acide (4-chloro-2-methylphenoxy)acetique, Acido (4-Cloro-2-Metilfenoxi)Acetico, Agritox, Agritox 50, Agroxon, Agroxone, Anicon kombi, Anicon m, B-Selektonon M, Bh Mcpa, Bordermaster, CMP acetate, Cekherbex, Chipton, Chiptox, Chwastox, Chwastox 30, Chwastox Extra, Cornox-m, Ded-weed, Dicopur-M, Dikotex, Emcepan, Empal, Fluid 4, Hedapur M 52, Hedarex M, Hedonal, Hedonal M, Herbicide M, Hormoneste, Hormotuho, Kilsem, Krezone, Leuna M, Linormone, MCP, MCP (herbicide), MCP ester, MCPA (acid), MCPA (herbicide), MCPA Ester, Mcpa, Mecaphar, Mephanac, Metaxon, Methoxone, Netazol, Nsc 2351, Okultin M, Phenoxyacetic Acid, 4-Chloro-2-Methyl, Phenoxylene plus, Rhomene, Rhonox, San 75, Selektonon M, Shamrox, U 46 M-fluid, Vacate, Weed-rhap, Weedar, Weedar MCPA, Weedar Sodium MCPA, Weedone, Weedone MCPA Ester, Zelan, [(4-Chloro-o-tolyl)oxy]acetic acid

Beschreibung

2-Methyl-4-chlorophenoxyacetic acid is a sodium salt of 2-methyl-4-chlorophenoxyacetic acid. It is a herbicide that inhibits photosynthesis by disrupting the electron transport chain in chloroplasts. The hydroxyl group on the phenoxy ring is responsible for its herbicidal activity. 2-Methyl-4-chlorophenoxyacetic acid has been shown to cause significant cell death in tissue culture, which may be due to its ability to inhibit enzymes such as acetylcholinesterase, phosphodiesterase, and carboxypeptidase A2. This chemical also has carcinogenic potential, but no toxicological studies have been conducted in humans or animals.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 200.62 g/mol
• Formel: C₉H₉ClO₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
• InChI Key: InChIKey=WHKUVVPPKQRRBV-UHFFFAOYSA-N
• SMILES: Cc1cc(Cl)ccc1OCC(=O)O