1,8-Diacetoxyanthracene

Suppliers

Names

[ CAS No. ]:
31999-55-0

[ Name ]:
1,8-Diacetoxyanthracene

Chemical & Physical Properties

[ Density]:
1.263±0.06 g/cm3(Predicted)

[ Boiling Point ]:
477.4±18.0 °C(Predicted)

[ Molecular Formula ]:
C18H14O4

[ Molecular Weight ]:
294.3

Related Compounds

  • 1-(8-phenyloctyl)-1,2,4-triazole
  • 1,8-dimethoxy-3-methyl-7,12-dihydro-5H-dibenzo[c,g]chromene-5,7,12-trione
  • 1,8-dibromo-1,1,2,2,7,7,8,8-octafluorooctane
  • 1,8-Bis(trimethylsiloxy)octane
  • 1,8-Anthracenedisulfonyl chloride
  • 1,8-Naphthyridine,7-(4-morpholinyl)-2,4-bis(trifluoromethyl)-(9CI)
  • 6-chloro-N-{[1-(pyrazin-2-yl)piperidin-4-yl]methyl}quinazolin-4-amine
  • 5-Ethyl-2-{[1-(4-methylbenzenesulfonyl)piperidin-4-yl]oxy}pyrimidine
  • 2-[3-(2-cyclopropyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]pyridine-3-carbonitrile
  • N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 2-{3-[(Pyridin-3-yloxy)methyl]azetidine-1-carbonyl}-1,3-benzothiazole
  • 1-[(5-Cyclopropyl-1,2-oxazol-3-yl)methyl]-4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • N-(2-Methoxy-2-phenylbutyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
  • 4,4,4-Trifluoro-2-methyl-3-phenylbutanoic acid
  • (5-Amino-2,6-dichloropyrimidin-4-YL)methanol
  • Molybdic(VI) acid (Mo(OH)6)
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.