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
  • Methyl 3-amino-2-(4-methoxyphenyl)propanoate
  • Methyl amino(1,4-dioxaspiro[4.5]dec-8-yl)acetate
  • Methyl 2-(trifluoromethyl)-1,2,3,6-tetrahydropyridine-2-carboxylate
  • Methyl 2-bromo-5-chloro-3-iodobenzoate
  • 3-Thiophenecarboxylic acid, 2-bromo-5-(phenylmethyl)-, methyl ester
  • 2-(6-Morpholin-4-YL-3-nitro-4-trifluoromethyl-pyridin-2-ylsulfanyl)-benzoic acid methyl ester
  • 1-methyl-4-[1-(2-methylprop-2-en-1-yl)pyrrolidin-2-yl]-1H-pyrazole
  • Methyl 2-benzyl-1,3-thiazole-5-carboxylate
  • 2-{[1-(4-chlorophenyl)cyclobutyl]amino}-N-(1-cyano-1-cyclopropylethyl)acetamide
  • N-(cyanomethyl)-N-cyclopropyl-3,7-dithiatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),4,9,11-pentaene-4-carboxamide
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