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Fluazifop-P

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Name

Fluazifop-P

EINECS N/A
CAS No. 83066-88-0 Density 1.37 g/cm3
PSA 68.65000 LogP 3.74460
Solubility N/A Melting Point 5°C.
Formula C15H12 F3 N O4 Boiling Point 429.9 °C at 760 mmHg
Molecular Weight 327.26 Flash Point 213.8 °C
Transport Information N/A Appearance Appearance: White powder.
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 83066-88-0 (Fluazifop-P) Hazard Symbols N/A
Synonyms

Propanoicacid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, (R)-; (+)-Fluazifop;(R)-Fluazifop; D-Fluazifop; Fluazifop-P; Oneside P

 

Fluazifop-P Chemical Properties

Chemical Name: Fluazifop-P
IUPAC NAME: (2R)-2-[4-[5-(Trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid
CAS No.: 83066-88-0
Molecular Formula: C15H12F3NO4
Molecular Weight: 327.26 g/mol
Density: 1.37 g/cm3
Flash Point: 213.8 °C
Boiling Point: 429.9 °C at 760 mmHg
Following is the structure of Fluazifop-P-butyl (CAS No.:83066-88-0):


The chemical synonymous of Fluazifop-P-butyl (CAS No.:83066-88-0) are Fluazifop ; 2-[4-[5-(Trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid ; (Rs)-2-[4-(5-Trifluoromethyl-2-pyridyloxy)-phenoxy]propionic acid ; Fluazifop-P ; (R)-2-(4-((5-(Trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid ; (R)-2-[4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoic acid

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