1-(6-acetylpyren-1-yl)ethanone

Names

[ CAS No. ]:
86471-04-7

[ Name ]:
1-(6-acetylpyren-1-yl)ethanone

[Synonym ]:
1,1'-pyrene-1,6-diyldiethanone
1,6-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

  • rel-(3R,3aR,5R,6aR,7S)-Hexahydro-7-[(4-methyl-1-piperidinyl)carbonyl]-3,5-methano-2H-cyclopenta[b]furan-2-one
  • 6-Hydroxy-2,2,11,11-tetramethyldodecanedioic acid
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide
  • n-(4-Methyl-3-(1h-tetrazol-1-yl)phenyl)propionamide
  • 2'-(2-methylpropyl)-1'-oxo-N-(pyridin-2-ylmethyl)-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
  • 3-(1,3-benzothiazol-2-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide
  • N-{3-[(3-methylbutyl)carbamoyl]phenyl}-4-phenylpiperazine-1-carboxamide
  • 2'-cyclopentyl-1'-oxo-N-(propan-2-yl)-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
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