2-pyren-4-ylcyclohexan-1-ol

Names

[ CAS No. ]:
111209-32-6

[ Name ]:
2-pyren-4-ylcyclohexan-1-ol

[Synonym ]:
2-(4-pyrenyl)cyclohexanol
Cyclohexan-1-ol,2-pyren-4-yl

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

  • 4-Bromopyrene
  • Cyclohexene oxide

DownStream

  • 2-pyren-4-ylcyclohexan-1-one
  • Indeno(1,2,3-cd)pyrene

Related Compounds

  • 2-pyren-4-ylcyclohexan-1-one
  • 2-pyren-1-ylcyclohexan-1-ol
  • 2-benzo[a]anthracen-4-ylcyclohexan-1-ol
  • 1-(m-Methoxyphenyl)-2-morpholinocyclohexanol
  • 4-((1S,2S,5R)-2-Hydroxy-2-Methyl-5-(Prop-1-En-2-Yl)Cyclohexyl)Morpholine 4-Oxide
  • Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4S)
  • 3-(piperidin-1-yl)quinoxalin-2(1H)-one
  • 2-methoxy-4,5-dimethyl-N-(2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl)benzenesulfonamide
  • N-(2-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-2,4,5-trimethylbenzenesulfonamide
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-(morpholinosulfonyl)benzamide
  • 2-(4-chlorophenoxy)-N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide
  • 4-ethyl-3-[(4-iodobenzyl)sulfanyl]-5-phenyl-4H-1,2,4-triazole
  • 7,8-Dichloro-4-methyl-1,2,3,4-tetrahydroquinoline
  • 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]piperidine-4-carboxamide
  • 4-(2-Furoyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one
  • N-(2-chlorophenyl)-7-ethyl-4-methyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
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