3-methoxy-7-methylbenzo[a]anthracene

Names

[ CAS No. ]:
71988-99-3

[ Name ]:
3-methoxy-7-methylbenzo[a]anthracene

[Synonym ]:
3-methoxy-7-methyltetraphene
3-methoxy-7-methylbenz[a]anthracene
Benz(a)anthracene,3-methoxy-7-methyl

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
481.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H16O

[ Molecular Weight ]:
272.34000

[ Flash Point ]:
198.7ºC

[ Exact Mass ]:
272.12000

[ PSA ]:
9.23000

[ LogP ]:
5.46320

[ Index of Refraction ]:
1.716

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3-methoxy-7-methylbenzo[a]anthracen-12-yl) acetate
  • o-[1-(6-methoxy-2-naphtyl)ethyl]benzoic acid
  • 3-(6-methoxynaphthalen-2-yl)-3-methyl-2-benzofuran-1-one

DownStream

  • 7-methylbenzo[a]anthracene-3,4-dione
  • (3R,4R)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol

Related Compounds

  • (3-methoxy-7-methylbenzo[a]anthracen-12-yl) acetate
  • 3-methoxy-12-methylbenzo[a]anthracene
  • 3-methoxy-7,12-dimethylbenz(a)anthracene
  • 3-methoxy-7,12-dihydro-7,12-dihydroxy-7,12-dimethylbenz[a]anthracene
  • 4-chloro-7-methylbenzo[a]anthracene,2,4,7-trinitrofluoren-9-one
  • 12-fluoro-7-methylbenzo[a]anthracene
  • 3-((1,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yl)oxy)-N,N-dimethylazetidine-1-sulfonamide
  • 1-((1R,5S)-8-(2-(4-bromophenyl)acetyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • Benzenepropanal, 4-(4-propylcyclohexyl)-, trans-
  • 2,4-Dimethoxy-6-fluorobenzylamine
  • 4-((1-((4'-methoxy-[1,1'-biphenyl]-4-yl)sulfonyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
  • 1-((1R,5S)-8-(2-(2-chloro-6-fluorophenyl)acetyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 4-((1-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)azetidin-3-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
  • 8-((3-((1,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yl)oxy)azetidin-1-yl)sulfonyl)-5,6-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one
  • 1-((1R,5S)-8-(cyclopropanecarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • 1-((1R,5S)-8-pivaloyl-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
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