2,7-Phenanthrenediol,1,8-dibromo-

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Names

[ CAS No. ]:
10117-22-3

[ Name ]:
2,7-Phenanthrenediol,1,8-dibromo-

[Synonym ]:
2,1,8-dibromo
2,7-Dihydroxy-1,8-dibrom-phenanthren

Chemical & Physical Properties

[ Density]:
1.969g/cm3

[ Boiling Point ]:
491.2ºC at 760mmHg

[ Molecular Formula ]:
C14H8Br2O2

[ Molecular Weight ]:
368.02000

[ Flash Point ]:
250.9ºC

[ Exact Mass ]:
365.88900

[ PSA ]:
40.46000

[ LogP ]:
4.92920

[ Vapour Pressure ]:
2.83E-10mmHg at 25°C

[ Index of Refraction ]:
1.816

Precursor & DownStream

Precursor

  • 2,2'-diiodo-5,5'-dimethoxy-bibenzyl

DownStream

Related Compounds

  • 1,8-dibromo-2,7-dimethylnaphthalene
  • 1,8-Dibromo-2,7-naphthalenediol
  • 1,8-dibromo-2,7-diethyl-4,5,9,10-tetrahydropyrene
  • 1,8-dibromo-1,1,2,2,7,7,8,8-octafluorooctane
  • 2,7-dibromo-1,8-naphthyridine
  • 2,7-dibromo-1,8-dihydroxy-4,5-dinitroanthracene-9,10-dione
  • N-Methyl-N-(2-phenoxyethyl)glycine hydrochloride
  • 2-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine
  • N,1-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxamide
  • rel-(1R,1AR,6bS)-3-bromo-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid
  • tert-Butyl 5-chloro-7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-Butyl(((1R,3aR,4S,7aR)-1-((S)-1,1-dimethoxypropan-2-yl)-7a-methyloctahydro-1H-inden-4-yl)oxy)dimethylsilane
  • 3-((1S,2S,4R)-7-Oxabicyclo[2.2.1]heptan-2-yl)propiolic acid
  • 2-(3,3-Dimethyl-7-(trifluoromethyl)-2,3-dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-Amino-4,6-dimethylpicolinic acid
  • (Di-p-tolylphosphaneyl)(mesityl)methanone
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