2-pyren-1-ylcyclohexan-1-ol

Names

[ CAS No. ]:
111189-50-5

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

[Synonym ]:
2-(1-pyrenyl)cyclohexanol
1-pyrenylcyclohexanol
2-(pyren-1-yl)cyclohexanol

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
514.1ºC at 760 mmHg

[ Molecular Formula ]:
C22H20O

[ Molecular Weight ]:
300.39400

[ Flash Point ]:
197.1ºC

[ Exact Mass ]:
300.15100

[ PSA ]:
20.23000

[ LogP ]:
5.60250

[ Vapour Pressure ]:
2.14E-11mmHg at 25°C

[ Index of Refraction ]:
1.771

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-pyrenyl-Lithium
  • Cyclohexene oxide
  • 1-Bromopyrene

DownStream

  • 2-pyren-1-ylcyclohexan-1-one
  • Indeno(1,2,3-cd)pyrene

Related Compounds

  • 2-pyren-1-ylcyclohexan-1-one
  • 4-piperidin-1-ylcyclohexan-1-ol,hydrochloride
  • Cyclohexanol,2-(1-methylethyl)-
  • Cyclohexanol,2-(1-methylpropyl)-
  • (1R 2S 4R)-(-)-4-(1-METHYLETHYL)-2-(1-M&
  • 2-pyren-4-ylcyclohexan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-cyclopropyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]propanoic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Sodium 5-bromo-2-methoxy-4-methyl-3-nitrobenzene-1-sulfinate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine