1-(4,5,9,10-tetrahydropyren-2-yl)ethanone

Names

[ CAS No. ]:
82799-67-5

[ Name ]:
1-(4,5,9,10-tetrahydropyren-2-yl)ethanone

[Synonym ]:
2-Acetyl-4,5,9,10-tetrahydropyrene
2-Acetyl-4,5,9,10-tetrahydro-pyren

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
441.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H16O

[ Molecular Weight ]:
248.31900

[ Flash Point ]:
196.8ºC

[ Exact Mass ]:
248.12000

[ PSA ]:
17.07000

[ LogP ]:
3.75340

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,9,10-Tetrahydropyrene
  • Acetyl chloride
  • Ethanoic anhydride
  • PYRENE, 4,5-DIHYDRO-
  • Pyrene
  • 1,9-dihydropyrene

DownStream

  • 2-pyren-2-yloxirane
  • 1-(2-PYRENYL)ETHANOL
  • 2-ethenylpyrene

Related Compounds

  • N-(4-chloro-2-methoxy-5-methylphenyl)-2-((5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)thio)acetamide
  • 2-{[5-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
  • 1-(4-chlorophenyl)-8-methyl-3-(p-tolyl)-1H-pyrazolo[4,3-c]quinoline
  • 1-(4-chlorophenyl)-3-(4-fluorophenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline
  • 1-(4-chlorophenyl)-8-ethoxy-3-(4-ethylphenyl)-1H-pyrazolo[4,3-c]quinoline
  • 2-({8,9-Dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-1-(morpholin-4-yl)butan-1-one
  • N-cyclohexyl-2-((8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)butanamide
  • 2-Hydrazinyl-2-oxo-N-(tetrahydro-2H-pyran-4-yl)acetamide
  • ethyl 5-(N-(2-chloro-4-fluorobenzyl)sulfamoyl)-3-ethyl-1H-pyrazole-4-carboxylate
  • 2-((2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)acetonitrile
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