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63734-62-3

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63734-62-3 Structure

63734-62-3 Structure
IdentificationBack Directory
[Name]

3-(2-CHLORO-4-TRIFLUOROMETHYLPHENOXY)BENZOIC ACID
[CAS]

63734-62-3
[Synonyms]

Einecs 264-433-9
3-(2-CHLORO-4-TRIFLUOROMETHYLPHENOXY)BENZOIC ACID
3-(2-chloro-4-(trifluoromethyl)phenoxy)-benzoicaci
3-[2-chloro-4-(trifluoromethyl)phenoxy]-benzoicaci
benzoicacid,3-(2-chloro-4-(trifluoromethyl)phenoxy)-
[EINECS(EC#)]

264-433-9
[Molecular Formula]

C14H8ClF3O3
[MDL Number]

MFCD01762544
[MOL File]

63734-62-3.mol
[Molecular Weight]

316.66
Chemical PropertiesBack Directory
[Boiling point ]

374.0±42.0 °C(Predicted)
[density ]

1.4411 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.92±0.10(Predicted)
[Appearance]

White to off-white Solid
[EPA Substance Registry System]

Benzoic acid, 3-[2-chloro-4-(trifluoromethyl)phenoxy]- (63734-62-3)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

3-(2-Chloro-4-(trifluoromethyl)phenoxy)benzoic acid can be used in the optimisation study of the aromatic nitration reaction process. Taking the nitration of 3-(2-Chloro-4-(trifluoromethyl)phenoxy)benzoic acid as an example, a continuous-flow mixed-acid aromatic nitration process was developed within a droplet-type microreactor. The effects of key operating parameters were systematically characterised. This process lays the foundation for subsequent production of acifluorfen.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(2-CHLORO-4-TRIFLUOROMETHYLPHENOXY)BENZOIC ACID(63734-62-3)1HNMR
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