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

  • N1-(2-(4-methyl-2-(p-tolyl)thiazol-5-yl)ethyl)-N2-(m-tolyl)oxalamide
  • 3-(2-bromophenoxy)-4-oxo-4H-chromen-7-yl methanesulfonate
  • Benzyl (2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
  • 5-chloro-2-methoxy-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]benzamide
  • N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-4-chlorobenzamide
  • 4-(3,5-Dimethylpiperazin-1-yl)-2-(pyrrolidin-1-yl)quinazoline
  • N-(3-Chloro-4-fluorophenyl)-2-({5-methyl-[1,2,4]triazolo[4,3-A]quinolin-1-YL}sulfanyl)acetamide
  • (E)-N-(2-(2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethyl)-2-phenoxyacetamide
  • 10-{[(2-Fluorophenyl)methyl]sulfanyl}-11-(prop-2-en-1-yl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one
  • 2-[2-Amino-5-(4-methoxyphenyl)pyrimidin-4-YL]-5-[(2-methylphenyl)methoxy]phenol
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.