ChemicalBook--->CAS DataBase List--->85118-24-7

85118-24-7

85118-24-7 Structure

85118-24-7 Structure
IdentificationBack Directory
[Name]

2-bromo-4-(trifluoromethyl)benzaldehyde
[CAS]

85118-24-7
[Synonyms]

Einecs 285-677-2
3-Bromo-4-formylbenzotrifluoride
-bromo-4-(trifluoromethyl)benzaldehyde
2-bromo-4-(trifluoromethyl)benzaldehyde
Benzaldehyde, 2-bromo-4-(trifluoromethyl)-
[EINECS(EC#)]

285-677-2
[Molecular Formula]

C8H4BrF3O
[MDL Number]

MFCD09835101
[MOL File]

85118-24-7.mol
[Molecular Weight]

253.016
Chemical PropertiesBack Directory
[Boiling point ]

230.0±40.0℃ (760 Torr)
[density ]

1.677±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

92.9±27.3℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

liquid
[color ]

Clear, faint yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2913000090
Hazard InformationBack Directory
[Uses]

2-Bromo-4-(trifluoromethyl)benzaldehyde is a fluorobenzaldehyde analogue that is used as an organic synthesis intermediate.
[Synthesis]

At low temperatures, the raw material is treated with n-butyllithium (n-BuLi). Due to the ortho-position directional activation of trifluoromethyl (-CF3), the bromine atom located adjacent to it is preferentially exchanged with lithium to form an aryllithium intermediate. Subsequently, N,N-dimethylformamide (DMF) is added for a formylation reaction, and finally, acidic hydrolysis yields the target product 2-Bromo-4-(trifluoromethyl)benzaldehyde.
Spectrum DetailBack Directory
[Spectrum Detail]

2-bromo-4-(trifluoromethyl)benzaldehyde(85118-24-7)1HNMR
2-bromo-4-(trifluoromethyl)benzaldehyde(85118-24-7)19FNMR
2-bromo-4-(trifluoromethyl)benzaldehyde(85118-24-7)FT-IR
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