1-(8-acetylpyren-1-yl)ethanone

Names

[ CAS No. ]:
86471-06-9

[ Name ]:
1-(8-acetylpyren-1-yl)ethanone

[Synonym ]:
1,1'-pyrene-1,8-diyldiethanone
1,8-Diacetylpyrene

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
497.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H14O2

[ Molecular Weight ]:
286.32400

[ Flash Point ]:
184ºC

[ Exact Mass ]:
286.09900

[ PSA ]:
34.14000

[ LogP ]:
4.98920

[ Index of Refraction ]:
1.759

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthamide
  • D-Ribitol, 1-deoxy-1-(6-(1,2-dihydroxyethyl)-1,3,4,7-tetrahydro-2,4,7-trioxo-8(2H)-pteridinyl)-, (S)
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4,6-trimethylbenzamide
  • Axillaroside
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3'-O-(N-Acetyl-phe-phe)adenosine
  • 3-(3-Nitrophenyl)prop-2-en-1-amine
  • 2-Oxabicyclo(3.3.1)nonane-6-carboxaldehyde, 5-amino-4,7,8,9-tetrahydroxy-8-(hydroxymethyl)-3-oxo-, (4-exo,6-exo,7-exo,8-endo,9-anti)
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbenzamide
  • 1H-2-Benzoxacyclotetradecin-13-carboxaldehyde, 3,4,5,6,7,8,9,10-octahydro-14,16-dihydroxy-3-methyl-1,7-dioxo-, (S-(E))
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