Quizalofop-P | CAS No. 94051-08-8
Quizalofop-P
Basic Information
CAS Number
94051-08-8
Molecular Formula
C17H13ClN2O4
Molecular Weight
344.75 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
151-153°C
Boiling Point
533.3±50.0 °C at 760 mmHg
Density
1.4±0.1 g/cm3
Flash Point
276.3±30.1 °C
Solubility
DMSO (Slightly), Chloroform (Slightly), Methanol (Slightly)
Refractive Index
1.648
Vapor Pressure
0.0±1.5 mmHg at 25°C
Safety Information
View Safety InformationGHS Hazard Pictograms
H301Hazard Statement
Acute toxicity, oral
Synonyms & References
English
- Quizalofop-P
- (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid
- (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
- (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid
- (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid
- (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionic acid
- DPX-Y 6202-31
- Propaquizafop free acid
- UNII-QE95U4A594
- (2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid (ACI)
- Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (R)- (ZCI)
- (R)-(+)-Quizalofop
- R-Quizalofop
- Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2R)-
- Quizalofop-P (ISO Provisional)
- FTJ
- DA-77303
- (2R)-2-(4-((6-CHLORO-2-QUINOXALINYL)OXY)PHENOXY)PROPANOIC ACID
- QUIZALOFOP-P [ISO]
- NS00001776
- propaquizafop TP1
- HY-117142
- Quizalofop-p, PESTANAL(R), analytical standard
- 94051-08-8
- CHEBI:137507
- (R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid
- Q27287217
- (+)-quizalofop-acid
- Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-
- (R)-quizalofop
- Quizalofop-P [ISO Provisional]
MDL Number
MFCD00872025
Customs Code
2933399023
FAQ
What is Quizalofop-P (CAS: 94051-08-8)?
What are the main uses of Quizalofop-P (CAS: 94051-08-8)?
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How should Quizalofop-P (CAS: 94051-08-8) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)





