2-Bromo-6-fluorophenylacetic acid

Suppliers

Names

[ CAS No. ]:
1214322-99-2

[ Name ]:
2-Bromo-6-fluorophenylacetic acid

[Synonym ]:
Benzeneacetic acid, 2-bromo-6-fluoro-
MFCD13185377
(2-Bromo-6-fluorophenyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
314.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6BrFO2

[ Molecular Weight ]:
233.034

[ Flash Point ]:
144.2±23.7 °C

[ Exact Mass ]:
231.953506

[ LogP ]:
2.32

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.570

Related Compounds

  • 2-Bromo-6-benzothiazolecarboxylic acid
  • 2-bromo-6-cyanobenzoic acid
  • 2-Bromo-6-chloronicotinic acid
  • 2-Bromo-6-Methylnicotinic acid
  • 2-Bromo-6-fluorobenzoic acid
  • 2-Bromo-6-methoxybenzoic acid
  • (1-(5-Bromo-2-methoxybenzyl)pyrrolidin-2-yl)methanol
  • 2-((3,5-Dimethylphenoxy)methyl)thiazole-4-carboxylic acid
  • 1-(6-Bromo-1,3-dioxaindan-5-yl)prop-2-en-1-one
  • 3-Chloro-2,5-dibromotoluene
  • 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 2-[(2,3,4,5,6-pentafluorophenyl)methylene]hydrazide, (3aR,4S,6aS)-rel-
  • (1R)-6-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • (Tetrafluoroethylene)bis[N-(trifluoromethyl)hydroxylamine]
  • 1,1,1-trifluoro-3-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-tetrahydro-1H-pyrrol-1-ylbut-3-en-2-one
  • (E)-3-[1-(4-bromophenyl)tetrazol-5-yl]-1,1,1-trifluoro-4-morpholin-4-ylbut-3-en-2-one
  • N-(2-aminoethyl)-2-methylpentanamide
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.