1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone

Names

[ CAS No. ]:
86568-52-7

[ Name ]:
1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone

[Synonym ]:
1-benzoyl-9,10-epoxy-9,10-dihydrophenanthrene
1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
501.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H14O2

[ Molecular Weight ]:
298.33500

[ Flash Point ]:
233.3ºC

[ Exact Mass ]:
298.09900

[ PSA ]:
29.60000

[ LogP ]:
4.71060

[ Index of Refraction ]:
1.674

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-methyl-1-phenylprop-1-enyl)phenanthrene
  • Methanone,1-phenanthrenylphenyl-

DownStream

Related Compounds

  • 3-(1H-indazol-7-yl)-2-oxopropanoic acid
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-5-fluorophenyl)-2-oxopropanoic acid
  • (S)-(2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-7-yl)methanol
  • (R)-(2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-7-yl)methanol
  • Quinoline, 5,6,7,8-tetrahydro-8-((1R)-1-methylpropyl)-, (8S)-rel-
  • Quinoline, 5,6,7,8-tetrahydro-8-((1R)-1-methylpropyl)-, (8R)-rel-
  • Cyclopentanecarbonyl fluoride, 1,2,2,3,3,4,5,5-octafluoro-4-(trifluoromethyl)-
  • 3-(2-Methanesulfonylphenyl)-2-oxopropanoic acid
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)-2-oxopropanoic acid
  • 3-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)-2-oxopropanoic acid
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