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
  • (1R)-1-(2,5-dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-ol
  • 2,2-Difluoro-2-(2-methylquinolin-4-yl)ethan-1-amine
  • 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluoropropan-1-ol
  • [3,3-Difluoro-1-(2-methylquinolin-4-yl)cyclobutyl]methanamine
  • 3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1,1,1-trifluoropropan-2-amine
  • 2-{1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]cyclobutyl}ethan-1-amine
  • 1-(3-tert-butyl-1H-pyrazol-4-yl)-2,2-difluoroethan-1-one
  • (1S)-1-[5-chloro-6-(propan-2-yloxy)pyridin-3-yl]-2,2,2-trifluoroethan-1-ol
  • 1-(1-Ethoxyethyl)-4,4-difluorocyclohexan-1-amine
  • 3-[2-Chloro-6-(trifluoromethyl)phenyl]-1,1-difluoropropan-2-amine
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