2-Naphthacenol,1,2,3,4-tetrahydro-5,6,11,12-tetramethoxy-

Suppliers

Names

[ CAS No. ]:
58977-06-3

[ Name ]:
2-Naphthacenol,1,2,3,4-tetrahydro-5,6,11,12-tetramethoxy-

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
617.9ºC at 760mmHg

[ Molecular Formula ]:
C22H24O5

[ Molecular Weight ]:
368.42300

[ Flash Point ]:
327.5ºC

[ Exact Mass ]:
368.16200

[ PSA ]:
57.15000

[ LogP ]:
3.87700

[ Index of Refraction ]:
1.638

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4,9,10-Anthracenetetrone
  • 5,12-Naphthacenedione,1,4,4a,12a-tetrahydro-6,11-dihydroxy-
  • 6a,7,10,10a-tetrahydrotetracene-5,6,11,12-tetrone
  • Naphthacene, 1,4-dihydro-5,6,11,12-tetramethoxy-

DownStream

  • 8-hydroxy-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
  • 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-
  • 5,12-dihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione

Related Compounds

  • 2-[2-Chloro-5-(2-phenylethynyl)-1,3-thiazol-4-yl]-2,2-difluoroacetic acid
  • 2-Cyclobutyl-7-methyl-6-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 2-(Methoxymethyl)-7-methyl-6-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 7-Methyl-2-(pentan-3-yl)-6-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • {3,3-Difluoro-1-[5-(trifluoromethyl)pyridin-2-yl]cyclobutyl}methanamine
  • 2-[1-(3-nitro-1H-pyrazol-4-yl)cyclopropyl]ethan-1-amine
  • 2-(Butan-2-yl)-7-methyl-6-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 7-Methyl-2-(2-methylbutan-2-yl)-6-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 7-Cyclopropyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 7-Cyclopropyl-2-propyl-[1,2,4]triazolo[1,5-a]pyridin-5-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.