| 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 |
| Chemical Properties | Back Directory | [Boiling point ]
429.9±45.0 °C(Predicted) | [density ]
1.370±0.06 g/cm3(Predicted) | [vapor pressure ]
0Pa at 20℃ | [form ]
neat | [pka]
3.17±0.10(Predicted) | [BRN ]
8852807 | [LogP]
-0.8-3.2 at 20℃ and pH2.57-7 | [Dissociation constant]
2.98 at 20℃ |
| Hazard Information | Back Directory | [Uses]
Refer to the productμs Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. | [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. |
|
|