2-bromo-1-[6-(2-bromoacetyl)pyren-1-yl]ethanone

Names

[ CAS No. ]:
86471-05-8

[ Name ]:
2-bromo-1-[6-(2-bromoacetyl)pyren-1-yl]ethanone

[Synonym ]:
1,6-bis(bromoacetyl)pyrene
1,1'-pyrene-1,6-diylbis(2-bromoethanone)

Chemical & Physical Properties

[ Density]:
1.766g/cm3

[ Boiling Point ]:
567.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H12Br2O2

[ Molecular Weight ]:
444.11600

[ Flash Point ]:
157ºC

[ Exact Mass ]:
441.92000

[ PSA ]:
34.14000

[ LogP ]:
5.73920

[ Index of Refraction ]:
1.805

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(2,5-Dichloropyridin-4-yl)-2,2,2-trifluoroethanone
  • 2-Cyclobutyl-7-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
  • (1R)-2,2,2-trifluoro-1-(2-fluoro-5-nitrophenyl)ethan-1-ol
  • {3,3-Difluoro-1-[4-fluoro-3-(trifluoromethyl)phenyl]cyclobutyl}methanamine
  • N-[(3R)-pyrrolidin-3-yl]-1H-imidazole-1-carboxamide
  • methyl (3S)-3-amino-3-(2,6-dimethoxyphenyl)propanoate
  • Ethane-1,2-diamine sulfomethanoate
  • [2-(6-Bromopyridin-2-yl)cyclopropyl]methanamine
  • 5,5-Difluoro-4-(2,2,2-trifluoroacetamido)pentanoic acid
  • 6-Bromo-8-fluoro-2-(fluoromethyl)imidazo[1,2-A]pyridine
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