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

Click to get detail 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
  • 1-[4-[benzyl(methyl)amino]but-2-ynyl]-3-cyclohexyl-urea
  • 1-[4-[benzyl(methyl)amino]but-2-ynyl]-3-phenyl-urea
  • 2-(2-fluorophenoxy)-N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)acetamide
  • 1-[4-[benzyl(methyl)amino]but-2-ynyl]-3-(2-thienylmethyl)urea
  • 2-(3,4-Dimethoxyphenyl)-N-{4-[3-(trifluoromethyl)phenoxy]but-2-YN-1-YL}acetamide
  • 2-(Thiophen-2-YL)-N-{4-[3-(trifluoromethyl)phenoxy]but-2-YN-1-YL}acetamide
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]butane-1-sulfonamide
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]-5-fluoro-2-methoxy-benzenesulfonamide
  • N-[4-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]phenyl]acetamide
  • 2-(1H-indol-3-yl)-1-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]ethanone
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