4-Bromo-2-(trifluoromethoxy)benzoic acid

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Names

[ CAS No. ]:
509142-48-7

[ Name ]:
4-Bromo-2-(trifluoromethoxy)benzoic acid

[Synonym ]:
Benzoic acid, 4-bromo-2-(trifluoromethoxy)-
4-Bromo-2-(trifluoromethoxy)benzoic acid

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
272.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H4BrF3O3

[ Molecular Weight ]:
285.015

[ Flash Point ]:
118.7±27.3 °C

[ Exact Mass ]:
283.929596

[ PSA ]:
46.53000

[ LogP ]:
3.62

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.518

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • 3,3-Difluorazetidinhydrochlorid(1:1)
  • 4-Chlorobenzoyl chloride
  • Methyl 4-bromo-2-(trifluoromethoxy)benzoate

DownStream

  • Methyl 4-bromo-2-(trifluoromethoxy)benzoate

Related Compounds

  • 4-Bromo-2-(trifluoromethoxy)benzoic acid methyl ester
  • 4-Bromo-2-fluoro-3-(trifluoromethoxy)benzoic acid
  • 5-Bromo-2-(trifluoromethoxy)benzoic acid
  • 3-bromo-2-(trifluoromethoxy)benzoic acid
  • Ethyl 4-bromo-2-(trifluoromethoxy)benzoate
  • 2-(4-Bromo-2-(trifluoromethoxy)phenyl)acetic acid
  • [2-(4-Benzylmorpholin-2-yl)propan-2-yl](methyl)amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Amino-3-(3-chlorothiophen-2-yl)-3-methylbutanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-butyl-1-methyl-1H-1,2,4-triazole-3-carboxylic acid
  • 1-[(5-Bromopyridin-3-yl)methyl]-4-[(2-methyl-1,3-oxazol-4-yl)methyl]piperazine