2,6-Dibromophenol Acetate

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Names

[ CAS No. ]:
28165-72-2

[ Name ]:
2,6-Dibromophenol Acetate

[Synonym ]:
(2,6-dibromophenyl) acetate

Chemical & Physical Properties

[ Density]:
1.843g/cm3

[ Boiling Point ]:
306.8ºC at 760mmHg

[ Molecular Formula ]:
C8H6Br2O2

[ Molecular Weight ]:
293.94000

[ Flash Point ]:
139.3ºC

[ Exact Mass ]:
291.87300

[ PSA ]:
26.30000

[ LogP ]:
3.13690

[ Vapour Pressure ]:
0.000754mmHg at 25°C

[ Index of Refraction ]:
1.578

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Dibromophenol
  • Ethanoic anhydride
  • Acetyl chloride
  • Isopropenyl acetate
  • Phenol

DownStream

  • 3',5'-Dibromo-4'-hydroxyacetophenone
  • 2,6-bis(4-methoxyphenyl)phenol

Related Compounds

  • 2,6-dibromophenol acetate
  • 2,6-DIBROMOPHENOL ACETATE
  • 2,6-dibromophenol acetate
  • 2,6-Dibromophenol-d3
  • 2,6-dibromophenol O-trimethylsilyl ether
  • 2,6-Dibromophenol
  • 6-(2,6-Difluoro-4-methoxyphenyl)picolinic acid
  • 3-Fluoro-6-(2-fluoro-5-methoxyphenyl)picolinic acid
  • 4-(5-Methylcyclohexa-1,3-dienyl)-3-nitropyridine
  • (+)-Tert-butyl 6-(tert-butyldimethylsilyloxy)-3-(3-nitropyridin-4-yl)cyclohex-2-enylcarbamate
  • tert-butyl 5-(3-aminopyridin-4-yl)-2-oxohexahydrobenzo[d]oxazole-3(2H)-carboxylate
  • Methyl 6-(2-fluoro-5-propylphenyl)picolinate
  • Methyl 3-amino-5-fluoro-6-(2-fluorophenyl)picolinate
  • rel-Phenylmethyl N-[4-[(1R,3S,5S)-3-methyl-5-[(phenylmethyl)amino]cyclohexyl]-3-pyridinyl]carbamate
  • benzyl N-[4-(3-hydroxy-5-methylcyclohexyl)pyridin-3-yl]carbamate
  • rel-tert-Butyl (3aR,7R,7aS)-7-methyl-5-(3-nitropyridin-4-yl)-2-oxo-3a,6,7,7a-tetrahydrobenzo[d]oxazole-3(2H)-carboxylate
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