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


Related Compounds

  • 8-Iodoperfluoro-6-oxaoctanoic acid hydrate
  • (4-Methylpentan-2-YL)[2-(thiophen-2-YL)ethyl]amine
  • 4-(4-fluorophenyl)-6-(furan-2-ylmethyl)-1-methyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
  • 2-[Benzyl(2-hydroxyethyl)amino]-1-(4-methylphenyl)ethan-1-one
  • Ethyl 3-[(2-fluorophenyl)imino]butanoate
  • 3-(4-Tert-butylphenyl)-3-methylbutanoic acid
  • 1-(tosylmethyl)-1H-1,2,4-triazole
  • 2-cyclohexyl-1-(2,5-dimethyl-3-thienyl)ethanamine
  • 1-(2-(4-(Methylsulfonyl)piperazin-1-yl)ethyl)-3-phenethylurea
  • 1-methyl-6-(2-morpholinoethyl)-4-(thiophen-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.