ChemicalBook--->CAS DataBase List--->69335-91-7

69335-91-7

69335-91-7 Structure

69335-91-7 Structure
IdentificationBack Directory
[Name]

FLUAZIFOP
[CAS]

69335-91-7
[Synonyms]

FLUAZIFOP
Aids106589
Aids-106589
(+/-)-Fluazifop
fluazifop solution
Fluazifop Standard
fluazifop (ansi,bsi,iso)
Fluazifop(100ug/mlinAcetonitrile)
-Fluazifop(100ug/mlinAcetonitrile)
Fluazifop Solution in Methanol,1000ug/ml
2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXYPHENOXY]PROPANOIC ACID
2-[4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionic acid
(RS)-2-[4-(5-TRIFLUOROMETHYL-2-PYRIDYLOXY)-PHENOXY]PROPIONIC ACID
[EINECS(EC#)]

614-949-9
[Molecular Formula]

C15H12F3NO4
[MDL Number]

MFCD00270159
[MOL File]

69335-91-7.mol
[Molecular Weight]

327.26
Chemical PropertiesBack Directory
[Melting point ]

97-100 °C
[Boiling point ]

429.9±45.0 °C(Predicted)
[density ]

1.370±0.06 g/cm3(Predicted)
[Fp ]

-4 °C
[storage temp. ]

APPROX 4°C
[form ]

neat
[pka]

3.17±0.10(Predicted)
[BRN ]

552236
Safety DataBack Directory
[Hazard Codes ]

F,Xi,Xn,N
[Risk Statements ]

11-36-66-67-20/21/22-50/53-63
[Safety Statements ]

26-36/37-16-61-60-33
[RIDADR ]

UN 1173 3/PG 2
[WGK Germany ]

3
[RTECS ]

UA2935000
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid is a monocarboxylic acid that is propanoic acid substituted by a 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy group at position 2. It is an aromatic ether, a monocarboxylic acid, an organofluorine compound and a member of pyridines.
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