ChemicalBook--->CAS DataBase List--->94051-08-8

94051-08-8

94051-08-8 Structure

94051-08-8 Structure
IdentificationMore
[Name]

Quizalofop-P
[CAS]

94051-08-8
[Synonyms]

DPX-Y6202
ethyl (2r)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propionate
EXP-3864
fbc-32197
Quizalofop ethyl ester
QUIZALOFOP-P
(R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid
[Molecular Formula]

C17H13ClN2O4
[MDL Number]

MFCD00872025
[Molecular Weight]

344.75
[MOL File]

94051-08-8.mol
Chemical PropertiesBack Directory
[Melting point ]

152.00°C - 164.00°C
[Boiling point ]

533.3±50.0 °C(Predicted)
[density ]

1.409±0.06 g/cm3(Predicted)
[storage temp. ]

-10 to -25°C
[solubility ]

DMSO (Slightly), Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

3.11±0.10(Predicted)
[CAS DataBase Reference]

94051-08-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[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.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

94051-08-8(sigmaaldrich)
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