8-fluorobenzo(a)pyrene

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Names

[ CAS No. ]:
71171-92-1

[ Name ]:
8-fluorobenzo(a)pyrene

[Synonym ]:
8-fluorobenzo[pqr]tetraphene
BENZO(a)PYRENE,8-FLUORO
8-fluoro-benzo[a]pyrene

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
470.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H11F

[ Molecular Weight ]:
270.30000

[ Flash Point ]:
203.5ºC

[ Exact Mass ]:
270.08400

[ LogP ]:
5.87630

[ Index of Refraction ]:
1.86

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 8-fluorobenzo[a]pyren-3-ol
  • 6-fluorobenzo(a)pyrene-7,8-dihydrodiol
  • 9-fluorobenzo(a)pyrene
  • 6-FLUOROBENZO(a)PYRENE
  • 9-fluorobenzo[a]pyrene-3,6-dione
  • 1-fluorobenzo(a)pyrene
  • 2-(3-((2,4-dichlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-morpholinoethanone
  • 1-(azepan-1-yl)-2-(3-((naphthalen-1-ylmethyl)sulfonyl)-1H-indol-1-yl)ethanone
  • 1-(4-methylpiperidin-1-yl)-2-(3-((naphthalen-1-ylmethyl)sulfonyl)-1H-indol-1-yl)ethanone
  • 2-(naphthalen-1-yl)-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide
  • Methyl (1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)butyramide
  • N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthamide
  • N-(4-(N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)-3-methylphenyl)propionamide
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