Benz(e)acephenanthrylene, 11,12-dihydro

Names

[ CAS No. ]:
77061-03-1

[ Name ]:
Benz(e)acephenanthrylene, 11,12-dihydro

[Synonym ]:
11,12-dihydrobenzo<b>fluoranthene

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
450.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H14

[ Molecular Weight ]:
254.32500

[ Flash Point ]:
218.9ºC

[ Exact Mass ]:
254.11000

[ LogP ]:
5.44660

[ Index of Refraction ]:
1.831

Synthetic Route

Precursor & DownStream

Precursor

  • 9-hydroxy-9,10,11,12-tetrahydrobenzo[b]fluoranthene
  • 6b,7,10,10a-tetrahydrofluoranthene
  • 2-Fluoranthenebutanoic acid
  • 9-oxo-9,10,11,12-tetrahydrobenzo[b]fluoranthene

DownStream

  • BENZO(B)FLUORANTHENE

Related Compounds

  • 9,10,11,12-tetrahydro-benz[e]acephenanthrylene
  • cis-11,12-dihydro-11,12-dihydroxybenzofluoranthene
  • 9-oxo-9,10,11,12-tetrahydrobenzo[b]fluoranthene
  • trans-11,12-dihydro-11,12-dihydroxybenzofluoranthene
  • 11-Fluorobenzo[e]acephenanthrylene
  • Benz(e)acephenanthrylene, 7-fluoro
  • 2-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)-3H-benzo[f]chromen-3-one
  • 2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
  • 2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
  • 2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
  • 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
  • 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
  • N-[(2,6-difluorophenyl)methyl]pyridin-3-amine
  • 2-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
  • 2-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
  • 2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-3H-benzo[f]chromen-3-one
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