1,8-diphenoxyanthraquinone

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Names

[ CAS No. ]:
82-17-7

[ Name ]:
1,8-diphenoxyanthraquinone

[Synonym ]:
1,8-diphenoxy-anthraquinone
1,8-Diphenoxy-anthrachinon
EINECS 201-399-6
HMS553F05

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
566.7ºC at 760 mmHg

[ Molecular Formula ]:
C26H16O4

[ Molecular Weight ]:
392.40300

[ Flash Point ]:
247.2ºC

[ Exact Mass ]:
392.10500

[ PSA ]:
52.60000

[ LogP ]:
6.04660

[ Index of Refraction ]:
1.665

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,8-DINITROANTHRAQUINONE
  • POTASSIUMPHENOLATE
  • Phenol

DownStream

  • 1,8-bis(methylamino)anthraquinone

Related Compounds

  • 1,8-bis(4-pentoxyphenyl)octane-1,8-dione
  • 1,8-naphthaloyl chloride
  • 1,8-bis(4-propoxyphenyl)octane-1,8-dione
  • 1,8-diamino-3-[butyl(ethyl)amino]-6-ethoxy-2,7-naphthyridine-4-carbonitrile
  • 1,8-Bis(trimethylsiloxy)octane
  • 1,8-Diacetoxyoctane
  • 2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-phenethylacetamide
  • 2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-1-(4-phenylpiperazin-1-yl)ethanone
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)ethanone
  • 1-(indolin-1-yl)-2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)ethanone
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-cyclohexyl-2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N,N-dimethyl-3-oxobutanamide
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