4-Bromo-2-(trifluoromethoxy)benzoic acid

Suppliers

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

Click to get detail 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
  • Methyl 3-(3-chloro-2,6-difluorophenyl)-3-oxopropanoate
  • (6-Bromohexan-2-yl)cyclopropane
  • 2-Methoxy-6-(prop-2-yn-1-yl)naphthalene
  • 2-Bromo-4-(but-3-yn-1-yl)phenol
  • 2-Chloro-1-(2-chloro-6-methoxyphenyl)ethan-1-ol
  • 4-[1-(Oxan-2-yl)ethyl]piperidine
  • (1S)-1-(oxan-2-yl)ethan-1-ol
  • 3-{Pyrazolo[1,5-a]pyridin-3-yl}propanal
  • 2-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]prop-2-enoic acid
  • 2-[1-(2-Fluoro-5-nitrophenyl)cyclobutyl]ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.