(4-bromo-2-chlorophenyl) acetate

Names

[ CAS No. ]:
102932-05-8

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

[Synonym ]:
Phenol,4-bromo-2-chloro-,1-acetate
4-bromo-2-chlorophenyl acetate

Chemical & Physical Properties

[ Density]:
1.607g/cm3

[ Boiling Point ]:
284.6ºC at 760mmHg

[ Molecular Formula ]:
C8H6BrClO2

[ Molecular Weight ]:
249.48900

[ Flash Point ]:
125.9ºC

[ Exact Mass ]:
247.92400

[ PSA ]:
26.30000

[ LogP ]:
3.02780

[ Vapour Pressure ]:
0.00294mmHg at 25°C

[ Index of Refraction ]:
1.559

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-chlorophenol
  • Ethanoic anhydride
  • Acetyl chloride
  • 2-Chlorophenol
  • Phenol

DownStream

Related Compounds

  • methyl 2-(4-bromo-2-chlorophenyl)acetate
  • bistriazolium-triazolepentachlororuthenate(III)
  • 4-Bromo-2-chlorobenzeneacetic Acid Ethyl Ester
  • (4-Bromo-2-chlorophenyl)boronic acid
  • 4-bromo-2-chlorophenyl isocyanate
  • (4-bromo-2-chlorophenyl)-trimethylsilane
  • 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
  • 1-{4-[(Tert-butoxy)carbonyl]piperazine-1-carbonyl}piperidine-3-carboxylic 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(4-amino-2-((2-((2-ethoxyphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-5-bromofuran-2-carboxamide