Fluazifop-P

Base Information

• Chemical Name: Fluazifop-P
• CAS No.: 83066-88-0
• Deprecated CAS: 121872-93-3
• Molecular Formula: C15H12 F3 N O4
• Molecular Weight: 327.26
• Hs Code.: 2933399021
• European Community (EC) Number: 617-435-2
• UNII: P3S3257FZF
• DSSTox Substance ID: DTXSID0058194
• Nikkaji Number: J387.991G
• Wikidata: Q27156996
• ChEMBL ID: CHEMBL2272787
• Mol file: 83066-88-0.mol

Synonyms:Fluazifop-P;83066-88-0;(R)-fluazifop;(+)-fluazifop;Fluazifop-P [ANSI:BSI:ISO];FLUAZIFOP-P-ETHYL;Fluazifop-P (free acid);(2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid;UNII-P3S3257FZF;P3S3257FZF;CHEBI:83599;(r)-2-{4-[5-(trifluoromethyl)-2-pyridyloxy]phenoxy}propionic acid;(2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid;(R)-2-(4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy)propionic acid;(R)-2-(4-((5-(Trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoic acid;EC 617-435-2;Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, (2R)-;Fluazifop-P (free acid) 100 microg/mL in Acetonitrile;(R)-2-[4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy]propionic acid;(2R)-2-(4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoic acid;Fluazifop P;(2R)-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid;(R)-2-(4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)PHENOXY)PROPIONIC ACID;(2R)-2-(4-((5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENOXY)PROPANOIC ACID;PROPANOIC ACID, 2-(4-((5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENOXY)-, (2R)-;D-FLUAZIFOP;ONESIDE P;(+)-(R)-fluazifop;(R)-(+)-fluazifop;FLUAZIFOP-P [ISO];SCHEMBL118853;CHEMBL2272787;DTXSID0058194;CS-0243101;Fluazifop-P, PESTANAL(R), analytical standard;EN300-25901688;Q27156996;Z3245418710;Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, (R)-

Chemical Property of Fluazifop-P

Chemical Property:

• Appearance/Colour: Appearance: White powder.
• Vapor Pressure: 3.71E-08mmHg at 25°C
• Melting Point: 5°C.
• Boiling Point: 429.9 °C at 760 mmHg
• Flash Point: 213.8 °C
• PSA: 68.65000
• Density: 1.37 g/cm³
• LogP: 3.74460
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 327.07184235
• Heavy Atom Count: 23
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

Fluazifop-P PESTANAL ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
• Isomeric SMILES: C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F