Fluazifop-P Chemical Properties

Boiling point:

429.9±45.0 °C(Predicted)

Density 

1.370±0.06 g/cm3(Predicted)

vapor pressure 

0Pa at 20℃

pka

3.17±0.10(Predicted)

BRN 

8852807

Major Application

agriculture
environmental

InChI

1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)/t9-/m1/s1

InChIKey

YUVKUEAFAVKILW-SECBINFHSA-N

SMILES

C[C@@H](Oc1ccc(Oc2ccc(cn2)C(F)(F)F)cc1)C(O)=O

LogP

-0.8-3.2 at 20℃ and pH2.57-7

Dissociation constant

2.98 at 20℃

Safety Information

WGK Germany 

3

Storage Class

11 - Combustible Solids

Fluazifop-P Usage And Synthesis

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.

Fluazifop-P(83066-88-0)Related Product Information

• phenoxybenzamine
• Fluazifop-butyl
• Fluroxypyr
• Fenoxaprop-P
• Quizalofop-ethyl
• Lactofen
• 2,4,6-Collidine
• Methyltriethoxysilane
• FENOXAPROP-ETHYL
• Dimethyldimethoxysilane
• 2,6-Lutidine
• FLUAZIFOP
• Propionic acid
• 4-Methylpyridine
• Ethyl 2-(Chlorosulfonyl)acetate
• Diclofop
• Methyl 2-(4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate
• Folic acid