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349-82-6

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349-82-6 Structure

349-82-6 Structure
IdentificationBack Directory
[Name]

(3-TRIFLUOROMETHYL-PHENOXY)-ACETIC ACID
[CAS]

349-82-6
[Synonyms]

AKOS B013795
BUTTPARK 51\07-03
CHEMBRDG-BB 3013795
ART-CHEM-BB B013795
RARECHEM AL BO 0580
Travoprost Impurity 39
ASINEX-REAG BAS 15351576
[3-(trifluoromethyl)phenoxy]acetate
(3-TRIFLUOROMETHYL-PHENOXY)-ACETIC ACID
2-(3-(TrifluoroMethyl)phenoxy)acetic acid
Acetic acid,2-[3-(trifluoroMethyl)phenoxy]-
2-[3-(trifluoromethyl)phenoxy]ethanoic acid
[3-(trifluoromethyl)phenoxy]acetic acid(SALTDATA: FREE)
2-[3-(Trifluoromethyl)phenoxy]ethanoic acid, 3-(Carboxymethoxy)benzotrifluoride
[Molecular Formula]

C9H7F3O3
[MDL Number]

MFCD03147381
[MOL File]

349-82-6.mol
[Molecular Weight]

220.15
Chemical PropertiesBack Directory
[Melting point ]

93.5-94 °C
[Boiling point ]

282.9±40.0 °C(Predicted)
[density ]

1.392±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.07±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

C,Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

[3-(Trifluoromethyl)phenoxy]acetic Acid was used to determine correlation of biologicay activity of phenoxyacetic acids with Hammet substituent constants in relations to plant regulator activity.
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