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Mefenpyr-diethyl
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Mefenpyr-diethyl

CAS: 135590-91-9

Rif. 3D-FM75468

1gFuori produzione
2gFuori produzione
5gFuori produzione
10gFuori produzione
500mgFuori produzione

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Informazioni sul prodotto

Nome:
Mefenpyr-diethyl
Sinonimi:
  • 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester
  • 1-(2,4-Dichlorophényl)-5-méthyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylate de diéthyle
  • 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, 3,5-diethyl ester
  • 1H-pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester
  • Ae-F 107892
  • Diethyl 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylate
  • Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylate
  • Diethyl-1-(2,4-dichlorphenyl)-5-methyl-4,5-dihydro-1H-pyrazol-3,5-dicarboxylat
  • Ethyl 1-(2,4-dichlorophenyl)-5-(ethoxycarbonyl)-5-methyl-2-pyrazoline-3-carboxylate
  • Hoe 107892
  • Vedi altri sinonimi
  • T5Nn Butj Ar Bg Dg& Cvo2 Evo2 E1
Descrizione:

Mefenpyr-diethyl is a low-energy compound that is used as an herbicide to control weeds. It has been shown to be effective in wheat and rye, but not in oats. Mefenpyr-diethyl inhibits the transport of phospholipids across the membrane of plants, which inhibits the formation of chlorophyll and other pigments that are necessary for photosynthesis. This compound also prevents the movement of ions and water across the membrane, leading to dehydration and death. Mefenpyr-diethyl binds to fatty acids that are present in plant membranes, preventing them from being released into the cytoplasm and inhibiting lipid synthesis. The gene analysis on fusarium avenaceum showed mutations in genes encoding proteins responsible for transporting phospholipids and fatty acids.

Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
373.23 g/mol
Formula:
C16H18Cl2N2O4
Purezza:
Min. 95%
InChI:
InChI=1S/C16H18Cl2N2O4/c1-4-23-14(21)12-9-16(3,15(22)24-5-2)20(19-12)13-7-6-10(17)8-11(13)18/h6-8H,4-5,9H2,1-3H3
InChI key:
InChIKey=OPGCOAPTHCZZIW-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1=NN(c2ccc(Cl)cc2Cl)C(C)(C(=O)OCC)C1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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