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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(Fluoromethyl)benzo[d]oxazole-2-thiol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide