2-pyren-1-ylcyclohexan-1-one

Names

[ CAS No. ]:
111189-39-0

[ Name ]:
2-pyren-1-ylcyclohexan-1-one

[Synonym ]:
2-(1-Pyrenyl)cyclohexanone
Cyclohexanone,2-(1-pyrenyl)
2-(pyren-1-yl)cyclohexanone

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
514.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H18O

[ Molecular Weight ]:
298.37800

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
298.13600

[ PSA ]:
17.07000

[ LogP ]:
5.81070

[ Vapour Pressure ]:
1.1E-10mmHg at 25°C

[ Index of Refraction ]:
1.758

Synthetic Route

Precursor & DownStream

Precursor

  • 2-pyren-1-ylcyclohexan-1-ol
  • 1-Bromopyrene
  • Cyclohexene oxide
  • 1-pyrenyl-Lithium

DownStream

  • Indeno(1,2,3-cd)pyrene
  • Tetrahydro-indeno(1,2,3-cd)pyrene

Related Compounds

  • 2-pyren-1-ylcyclohexan-1-ol
  • 2-isoquinolin-1-ylcyclohexan-1-one,perchloric acid
  • 2-piperidin-1-ylcyclohexan-1-one
  • 2-piperidin-1-ylcyclohexan-1-one,hydrochloride
  • 2-naphthalen-1-ylcyclohexan-1-one
  • 2-cyclohex-2-en-1-ylcyclohexan-1-one
  • S-(((R)-2-Amino-2-carboxyethyl)thio)-D-cysteine dihydrate
  • 5-Methoxy-2-{[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]oxy}pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Amino-2-((S)-1,4-dioxan-2-yl)ethan-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde