1,5-Dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-9,10-anthracenedione

Suppliers

Names

[ CAS No. ]:
25632-24-0

[ Name ]:
1,5-Dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-9,10-anthracenedione

[Synonym ]:
1,5-Dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-9,10-anthraquinone
1,5-Dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-9,10-anthracenedione
9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis((4-methoxyphenyl)amino)-
9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis[(4-methoxyphenyl)amino]-
1,5-Di-p-anisidino-4,8-dihydroxyanthraquinone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
663.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H22N2O6

[ Molecular Weight ]:
482.484

[ Flash Point ]:
355.2±31.5 °C

[ Exact Mass ]:
482.147797

[ LogP ]:
7.15

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.733


Related Compounds

  • 2-methyl-2-(1-methyl-1H-1,2,4-triazol-3-yl)propanoic acid
  • 2,2-Difluoro-3-(3-fluoropiperidin-1-yl)propan-1-amine
  • (2S)-6-(benzyloxy)-2-(methylamino)hexan-3-one
  • 5-(2-Bromoethenyl)-1,3-thiazol-2-amine
  • 3-Amino-1-(3-methylcyclobutyl)butan-2-one
  • 5-bromo-1-[(3-methoxy-1,2-thiazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 3-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)-2,2-dimethylpropanenitrile
  • 2-azido-2-(1-methyl-1H-pyrrol-2-yl)ethan-1-ol
  • N-[3-(2-bromoethenyl)phenyl]-2,2,2-trifluoroacetamide
  • 2-[2-(Chloromethyl)-2-methylbut-3-en-1-yl]thiolane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.