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

  • 2-(4-methyl-4H-1,2,4-triazol-3-yl)cyclobutan-1-ol
  • [6-Methyl-6-(pentafluoroethyl)-1,4-dioxan-2-yl]methanamine
  • 2-(3-Methoxypyrazin-2-yl)cyclobutan-1-ol
  • 2-[(3-Chloropyridin-4-yl)methyl]cyclobutan-1-ol
  • 1-[(5,5-Dimethyloxolan-3-yl)amino]-3-fluoropropan-2-ol
  • 1-(3-cyclopropyl-1H-1,2,4-triazol-1-yl)-3-fluoropropan-2-ol
  • 1-Fluoro-3-[methyl(2-methyloxolan-3-yl)amino]propan-2-ol
  • 1-Fluoro-3-{2-thia-6-azaspiro[3.3]heptan-6-yl}propan-2-ol
  • 1-(3-Ethylazetidin-1-yl)-3-fluoropropan-2-ol
  • 1-{1-Azaspiro[3.4]octan-1-yl}-3-fluoropropan-2-ol
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