2,3,6,7-dimethylenedioxyphenanthrene

Names

[ CAS No. ]:
222-38-8

[ Name ]:
2,3,6,7-dimethylenedioxyphenanthrene

[Synonym ]:
2,3,6,7-Bis-methylendioxy-phenanthren

Chemical & Physical Properties

[ Molecular Formula ]:
C16H10O4

[ Molecular Weight ]:
266.24800

[ Exact Mass ]:
266.05800

[ PSA ]:
36.92000

[ LogP ]:
3.45040

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Benzodioxole,5,5'-(1,2-ethanediyl)bis-

DownStream

Related Compounds

  • 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-amine
  • 2,3,6,7-Tetrahydro-2,6-di-n-butylbenzo[1,2-c:4,5-c']dipyrrole-1,5-dione
  • 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-methanol
  • 2,3,6,7-Tetrachlorofluorenone
  • 2,3,6,7-Tetrahydro-9-methyl-1H,5H-benzo[ij]quinolizine
  • 2,3,6,7-tetrahydro-1H-azepine
  • {2-[(6-Bromonaphthalen-2-yl)oxy]ethyl}(ethyl)amine hydrochloride
  • 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one hydrochloride
  • 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazol-5-amine hydrochloride
  • (3-Methylcyclohexyl)hydrazine dihydrochloride
  • (1R,5R,6S)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane hydrochloride
  • 5-methyl-N-(2,2,2-trifluoroethyl)pyrazine-2-carboxamide
  • 1-(4-fluorophenyl)-9H-pyrido[3,4-b]indole
  • N-(4-bromophenyl)cyclopropanesulfonamide
  • 2,2-dimethyl-N-[3-(quinolin-8-yloxy)propyl]propanamide
  • 4-(cyclopropylsulfonyl)-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
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