| Identification | Back Directory | [Name]
Fluazifop-P | [CAS]
83066-88-0 | [Synonyms]
FLUAZIFOP
FLUAZIFOP-P
Fluazifop-P-Ethyl
Fluazifop-P (free acid)
Fluazifop-p [ansi:bsi:iso]
2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXYPHENOXY]PROPANOIC ACID
(R)-2-(4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid
(RS)-2-[4-(5-TRIFLUOROMETHYL-2-PYRIDYLOXY)-PHENOXY]PROPIONIC ACID
(R)-2-[4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid
(R)-2-(4-((5-(Trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid
(R)-2-(4-((5-(trifluoroMethyl)pyridin-2-yl)oxy)phenoxy)propanoic acid
(2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phe
noxy)propanoic acid
Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (R)- | [EINECS(EC#)]
617-435-2 | [Molecular Formula]
C15H12F3NO4 | [MDL Number]
MFCD20036281 | [MOL File]
83066-88-0.mol | [Molecular Weight]
327.26 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the active enantiomer of the herbicide fluazifop and is the major metabolite of fluazifop-P-butyl. |
|
|