9,10-Anthracenedione,1,3-diethoxy-

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Names

[ CAS No. ]:
7146-02-3

[ Name ]:
9,10-Anthracenedione,1,3-diethoxy-

[Synonym ]:
1,3-Diethoxyanthrachinon
9,10-Anthracenedione,1,3-diethoxy
1,3-Diaethoxy-anthrachinon
1,3-diethoxy-anthraquinone

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
479.1ºC at 760mmHg

[ Molecular Formula ]:
C18H16O4

[ Molecular Weight ]:
296.31700

[ Flash Point ]:
213.4ºC

[ Exact Mass ]:
296.10500

[ PSA ]:
52.60000

[ LogP ]:
3.25940

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Naphthalenedione,2-bromo-
  • 1,1-Diethoxyethene
  • Ethyl iodide

DownStream

Related Compounds

  • 9,10-Anthracenedione, 1-[(3-methoxypropyl)amino]-4-(pentylamino)-, branched and linear
  • 9,10-Anthracenedione,1,3-dichloro-2-methyl-
  • 9,10-Anthracenedione,1,3,8-trihydroxy-6-methoxy-2-(1-oxohexyl)-
  • 9,10-Anthracenedione,1,3,6,8-tetrahydroxy-2-(1-oxohexyl)-
  • averufanin
  • aurantio-obtusin
  • O-(4-Chloro-3-fluorobenzyl)hydroxylamine
  • 7-Methoxypyrazolo[1,5-A]pyridine-3-carbaldehyde
  • 2-Methyl-3-phenylcyclopropane-1-carboxylic acid
  • O-[2-(1H-indol-5-yl)ethyl]hydroxylamine
  • 2-(2-{3-Azabicyclo[3.1.0]hexan-3-yl}ethyl)benzoic acid
  • 1-(1H-pyrazol-4-yl)cyclobutan-1-amine
  • O-[(1-methyl-1H-indol-5-yl)methyl]hydroxylamine
  • O-[(1-methyl-1H-indol-3-yl)methyl]hydroxylamine
  • 2-(2-Methoxyphenyl)-2-methylpropanal
  • 1-(Dichloromethyl)-3-(trifluoromethoxy)benzene
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