(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

Click to get detail 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
  • 1-[(Benzyloxy)carbonyl]-4-[4-(propan-2-yl)phenyl]pyrrolidine-3-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-(6-fluoropyridin-3-yl)pyrrolidine-3-carboxylic acid
  • 4,4-Dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-one
  • (2S)-2-amino-3-{1-[(oxan-4-yl)methyl]-1H-imidazol-4-yl}propan-1-ol
  • (2R)-2-amino-3-(1-ethyl-1H-imidazol-4-yl)propan-1-ol
  • (2R)-2-amino-3-[1-(2-fluoroethyl)-1H-imidazol-4-yl]propan-1-ol
  • (2R)-2-amino-3-(1-cyclopropyl-1H-imidazol-4-yl)propan-1-ol
  • 3-(Aziridine-1-sulfonyl)benzoic acid
  • 1-(2-Chlorobenzenesulfonyl)aziridine
  • Methyl 3-(aziridine-1-sulfonyl)benzoate
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