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1483-56-3

1483-56-3 Structure

1483-56-3 Structure
IdentificationBack Directory
[Name]

2-BROMO-5-(TRIFLUOROMETHYL)BENZOIC ACID
[CAS]

1483-56-3
[Synonyms]

4-Bromo-3-carboxybenzotrifluoride, 6-Bromo-alpha,alpha,alpha-trifluoro-m-toluic acid
[Molecular Formula]

C8H4BrF3O2
[MDL Number]

MFCD06208253
[MOL File]

1483-56-3.mol
[Molecular Weight]

269.02
Chemical PropertiesBack Directory
[Melting point ]

116-117℃
[Boiling point ]

301.0±42.0 °C(Predicted)
[density ]

1.773
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Solid
[pka]

2.42±0.10(Predicted)
[Appearance]

White to off-white Solid
[Water Solubility ]

Slightly soluble in water.
[InChI]

InChI=1S/C8H4BrF3O2/c9-6-2-1-4(8(10,11)12)3-5(6)7(13)14/h1-3H,(H,13,14)
[InChIKey]

REBQGRPKXYIJDC-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C1=CC(C(F)(F)F)=CC=C1Br
[CAS DataBase Reference]

1483-56-3
Hazard InformationBack Directory
[Chemical Properties]

off-white powder
[Uses]

2-Bromo-5-(trifluoromethyl)benzoic acid is used as an organic synthesis reagent or pharmaceutical intermediate compound.
[Synthesis]

2,2,6,6-tetramethylhexahydropiperidine (22.5 ml, 133.4 mmol) was added to a solution of n-BuLi (26.7 ml of a 2.5 M solution in tetrahydrofuran (THF), 66.7 mmol) in THF (130 ml) at -78 °C. The mixture was stirred at -78 °C for 30 min and then carefully low
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HazardClass ]

IRRITANT
[HS Code ]

2916399090
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-5-(TRIFLUOROMETHYL)BENZOIC ACID(1483-56-3)1HNMR
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