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


Related Compounds

  • 1-(8-acetylnaphthalen-1-yl)ethanone
  • 1-(8-nitropyren-1-yl)ethanone
  • 1-(6-acetylpyren-1-yl)ethanone
  • 1-(3-acetylpyren-1-yl)ethanone
  • 1-[8-(dimethylamino)naphthalen-1-yl]ethanone
  • 1-(8-chloro-10H-phenothiazin-1-yl)ethanone
  • N,N-Dimethyl-2-{[1-(pyridin-3-yl)ethyl]amino}acetamide
  • 4-((2-(Trifluoromethyl)benzyl)oxy)benzoic acid
  • 3-(Isopentyloxy)piperidine hydrochloride
  • 6-Methyl-3-pyridinyl 4-piperidinyl ether dihydrochloride
  • 4-(4-Chloro-2-fluorophenoxy)piperidine hydrochloride
  • 3-(2-Ethoxyethyl)piperidine hydrochloride
  • (4-Methylpentan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
  • (1-Cyclopropylethyl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
  • (3-Methylbutan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine
  • (Butan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amine
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.