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

  • 3-[2-(Trifluoromethyl)phenyl]-5H-indeno[1,2-c]pyridazin-5-one
  • 2-{8-[benzyl(methyl)amino]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl}acetic acid
  • N-(4-fluorophenyl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
  • 4-Chloro-N-[2-(3,5-dimethyl-pyrazol-1-yl)-propyl]-benzenesulfonamide
  • 2,4-dihydro-4-[(2-hydroxyphenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one
  • N-(2-ethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
  • N-(4-ethoxyphenyl)-2-((1-(4-fluorophenyl)-1H-imidazol-2-yl)thio)acetamide
  • 1-Cyclohexyl-3-(pyridine-4-carbonylamino)urea
  • (1,3-Diphenyl-1H-pyrazol-4-ylmethylene)-p-tolyl-amine
  • 2-amino-N-(4-phenoxyphenyl)acetamide
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