bis(5-bromo-2-hydroxyphenyl)methanone

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Names

[ CAS No. ]:
82845-53-2

[ Name ]:
bis(5-bromo-2-hydroxyphenyl)methanone

[Synonym ]:
5,5'-Dibrom-2,2'-dihydroxy-benzophenon
5,5'-dibromo-2,2'-dihydroxy-benzophenone
NCI4631

Chemical & Physical Properties

[ Density]:
1.89g/cm3

[ Boiling Point ]:
430.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H8Br2O3

[ Molecular Weight ]:
372.00900

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
369.88400

[ PSA ]:
57.53000

[ LogP ]:
3.85380

[ Index of Refraction ]:
1.689

Synthetic Route

Precursor & DownStream

Precursor

  • Xanthone
  • 5,5'-dibromo-2,2'-dimethoxy-benzophenone
  • 2-bromo-9H-xanthen-9-one
  • 4-Bromoanisole

DownStream


Related Compounds

  • (benzotriazol-1-yl)(5-bromo-2-hydroxyphenyl)methanone
  • 4-bromo-2,6-bis[(5-bromo-2-hydroxyphenyl)methyl]phenol
  • iron(III) N,N'-bis((5-bromo-2-hydroxyphenyl)glycinate)
  • 1,2-Ethanedione,1,2-bis(5-bromo-2-hydroxyphenyl)-
  • 4-bromo-6-[5-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,4-dien-1-one
  • BIS(2-HYDROXY-5-BROMOPHENYL)METHANE
  • 1-(4-Methoxyphenyl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 2-methyl-4-(1H-pyrazol-1-yl)-6-(4-((4-(trifluoromethoxy)phenyl)sulfonyl)piperazin-1-yl)pyrimidine
  • 1-(3-Methylphenyl)-3-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 2-methyl-4-(1H-pyrazol-1-yl)-6-(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)pyrimidine
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(4-Butoxyphenyl)-3-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-fluorobenzyl)urea
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(benzo[d]thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(benzo[d]thiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 1-(4-Chlorophenyl)-3-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
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