5,12-Naphthacenedione,7,10-dimethoxy-

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Names

[ CAS No. ]:
74962-87-1

[ Name ]:
5,12-Naphthacenedione,7,10-dimethoxy-

[Synonym ]:
dimethoxy-7,10 naphtacenequinone-5,12
7,10-dimethoxy-5,12-naphthacenequinone

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
538.5ºC at 760mmHg

[ Molecular Formula ]:
C20H14O4

[ Molecular Weight ]:
318.32300

[ Flash Point ]:
239.7ºC

[ Exact Mass ]:
318.08900

[ PSA ]:
52.60000

[ LogP ]:
3.63240

[ Index of Refraction ]:
1.667

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol
  • 1,4-naphthoquinone
  • 1,4-dimethoxy-5,6-dimethylenecyclohexa-1,3-diene
  • 1,4-Dimethoxy-2,3-dimethylbenzene
  • Benzene,2,3-bis(bromomethyl)-1,4-dimethoxy-

DownStream


Related Compounds

  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-,(8S-cis)- (9CI)
  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-a-lyxo-hexopyranosyl]oxy]-,hydrochloride, (8S,10S)- (9CI)
  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxy-
  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6, 8,11-trihydroxy-8- (hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-(formylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, (8S-cis)-
  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(1S)-1-hydroxyethyl-1-methoxy-, (8S,10S)-
  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8, 11-trihydroxy-8- (hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-[(phenylmethyl)amino]-.alpha.-L-lyxohexopyranosyl]oxy ]-, hydrochloride, (8S-cis)-