Quizalofop-P Chemical Properties

Boiling point:

533.3±50.0 °C(Predicted)

Density 

1.409±0.06 g/cm3(Predicted)

solubility 

DMSO (Slightly), Chloroform (Slightly), Methanol (Slightly)

pka

3.11±0.10(Predicted)

CAS DataBase Reference

94051-08-8(CAS DataBase Reference)

Safety Information

Hazard Codes 

T

Risk Statements 

25

Safety Statements 

45

RIDADR 

UN 2811 6.1 / PGIII

WGK Germany 

3

Quizalofop-P Usage And Synthesis

Uses

Quizalofop-P is an improved product after removing inactive optical isomers in the process of synthesizing Gramine. Its mechanism of action and herbicidal spectrum are similar to those of C. graminis. It is absorbed through weed stems and leaves, conducts upward and downward in plants, accumulates at the top and intermediate meristems, inhibits cellular fatty acid synthesis, and makes weeds necrotic.

Definition

ChEBI: Quizalofop-P is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has R configuration. An acetyl-CoA carboxylase inhibitor, it is used (generally as the corresponding ethyl or tefuryl ester proherbicides) for the control of annual and perennial grass weeds in sugar beet. It has a role as an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid and a quinoxaline herbicide. It is an enantiomer of a (S)-quizalofop.

Quizalofop-P(94051-08-8)Related Product Information

• Clioquinol
• Clobetasol propionate
• Beclomethasone dipropionate
• 4-Methoxybenzylchloride
• 3-(4-Methoxyphenyl)propionic acid
• Folic acid
• Ethyl 2-(Chlorosulfonyl)acetate
• Epichlorohydrin
• Glycine
• Propionic acid
• Ethoxyquin
• 6-CHLORO-2-[(4-HYDROXYPHENYL)OXY]QUINOXALINE
• 6-CHLOROQUINOXALINE
• QUIZALOFOP-PETHYLESTER,Quizalofop ethyl ester,QUIZALOFOP-P-ETHYL
• Difluorochloromethane
• 2-Hydroxy-6-chloroquinoxaline
• Chloroacetic acid
• quizalofop-ethyl (bsi,ansi,iso),QUIZALOFOP ETHYL, 100MG, NEAT,QUIZALOFOP-ETHYL PESTANAL, 50 MG,QUIZALOFOP-ETHYL 95%,QUIZALOFOP-ETHYL