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

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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

  • Benzyl 1-((chlorosulfonyl)methyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • 1-(3-(Bromomethyl)-5-iodophenyl)propan-1-one
  • 3-(4-Fluorophenyl)-5-[(3-phenylpropyl)thio]-4-(2-propen-1-yl)-4H-1,2,4-triazole
  • (2R)-2-[3-(Methoxymethyl)phenyl]propanoic acid
  • (2S)-3-fluoro-2-methylpropan-1-amine
  • 5-Bromo-4-(difluoromethyl)-1-propan-2-ylpyrazole
  • 4-(Difluoromethyl)-2-ethylpyrazole-3-carboxylic acid
  • Ethyl 5-(methylamino)pyridine-2-carboxylate
  • Ethyl 2,6-dimethylmorpholine-3-carboxylate
  • 7-Chloroquinolin-8-ol hydrobromide
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