(2-bromo-6-chlorophenyl) acetate

Names

[ CAS No. ]:
102932-04-7

[ Name ]:
(2-bromo-6-chlorophenyl) acetate

[Synonym ]:
2-bromo-6-chlorophenyl acetate
Phenol,2-bromo-6-chloro-,acetate (9CI)

Chemical & Physical Properties

[ Density]:
1.607g/cm3

[ Boiling Point ]:
287.7ºC at 760mmHg

[ Molecular Formula ]:
C8H6BrClO2

[ Molecular Weight ]:
249.48900

[ Flash Point ]:
127.8ºC

[ Exact Mass ]:
247.92400

[ PSA ]:
26.30000

[ LogP ]:
3.02780

[ Vapour Pressure ]:
0.00244mmHg at 25°C

[ Index of Refraction ]:
1.559

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorophenol
  • Ethanoic anhydride
  • Phenol

DownStream


Related Compounds

  • (2-Bromo-6-chlorophenyl)boronic acid
  • (2-Bromo-6-chlorophenyl)lithium
  • (2-bromo-6-chlorophenyl)methanol
  • brotianide
  • 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one
  • 2-(2-Bromo-6-chlorophenyl)propanoic acid
  • 4-Methylvaleric Acid Methyl-d3 Ester
  • 2-Fluoro-3-(4-(trifluoromethoxy)phenyl)pyridine
  • 4-Pyridineacetic acid, 5-fluoro-2-[3-(trifluoromethyl)phenyl]-
  • 2-Methanesulfonyl-5,6,7,8-tetrahydro-pyrido[3,2-d]pyrimidine hydrochloride
  • 8-Iodo-imidazo[1,2-a]pyridin-6-ylamine hydrochloride
  • (3R,4R)-3-amino-4-methoxypentanoic acid
  • 4-Amino-4-(pyridin-2-ylmethyl)-1Lambda(6)-thiane-1,1-dione dihydrochloride
  • 5-allyl-2-[(7-chloro-2-hydroxy-4-phenyl-3-quinolinyl)sulfanyl]-6-methyl-4(3H)-pyrimidinone
  • 4-Pyridineacetonitrile, 2-fluoro-3-[2-(trifluoromethyl)phenyl]-
  • 2-(2-(2-Methylcyclohexyloxy)phenyl)ethanol