Fluazifop-P supplier | CasNO.83066-88-0

Name
Fluazifop-P
EINECS
CAS No. 83066-88-0
Density 1.37 g/cm³
Solubility
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
Appearance Appearance: White powder.
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propanoicacid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, (R)-; (+)-Fluazifop;(R)-Fluazifop; D-Fluazifop; Fluazifop-P; Oneside P
PSA 68.65000
LogP 3.74460

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

Product Name

Fluazifop-P

Fluazifop-P Chemical Properties

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