Phenmedipham

CAS: 13684-63-4

Ref. TR-P314600

Product Information

• Name: Phenmedipham
• Synonyms: Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester, Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI), Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI), Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI), 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate, 3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate, Betanal, Fenifan, Fenmedifam, Kemifam, Kemifam FL, Kontakt, Kontakt (herbicide), Kontakt FCS, Methyl 3-(m-tolylcarbamoyl)carbanilate, Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate, Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate, Methyl m-hydroxycarbanilate m-methylcarbanilate, SN 38584, Stepham, Synbetan P, Vangard, (3-Méthylphényl)carbamate de 3-[(méthoxycarbonyl)amino]phényle, 3-((Methoxycarbonyl)amino)phenyl m-tolylcarbamate, 3-Methoxycarbonylaminophenyl-N-(3'-methylphenyl) carbamate, 3-[(Methoxycarbonyl)Amino]Phenyl (3-Methylphenyl)Carbamate (Non-Preferred Name), 3-[(Methoxycarbonyl)amino]phenyl (3-methylphenyl)carbamate, 3-[(Methoxycarbonyl)amino]phenyl-(3-methylphenyl)carbamat, Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester, Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester, Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester), Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate, Phenmediphame, Sn 38584

Description

Applications Phenmedipham is an carbanilate selective herbicide used post-emergence in beet crops after the emergence of most broad-leaved weeds and before they develop.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wujek, B., et al.; J. Food. Agri. Environ., 10, 606 (2012); Kudsk, P., et al.: Austral. J. Crop. Sci., 6, 1674 (2012);

• Brand: TRC

Chemical properties

• Molecular weight: 300.31
• Formula: C₁₆H₁₆N₂O₄
• Color/Form: Colourless
• InChI: InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
• InChI key: InChIKey=IDOWTHOLJBTAFI-UHFFFAOYSA-N
• SMILES: COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1