Jacareubin

Suppliers

Names

[ CAS No. ]:
3811-29-8

[ Name ]:
Jacareubin

[Synonym ]:
xanthone V1
5,9,10-Trihydroxy-2,2-dimethyl-2H-pyrano[3,2-b]xanthen-6-on
Jacareubin
sulfasalazine
5,9,10-trihydroxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one
2H,6H-Pyrano[3,2-b]xanthen-6-one,5,9,10-trihydroxy-2,2-dimethyl
5,9,10-trihydroxy-2,2-dimethyl-2H-pyrano[3,2-b]xanthen-6-one

Chemical & Physical Properties

[ Density]:
1.493g/cm3

[ Boiling Point ]:
553.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O6

[ Molecular Weight ]:
326.30

[ Flash Point ]:
206.5ºC

[ Exact Mass ]:
326.07900

[ PSA ]:
100.13000

[ LogP ]:
3.24720

[ Index of Refraction ]:
1.693

Precursor & DownStream

Precursor

DownStream

  • 1,3,5,6-Tetrahydroxyxanthone

Related Compounds

  • 6-deoxyjacareubin
  • 4-(aminomethyl)-N-(pyridin-3-ylmethyl)benzamide
  • 1-Tert-butyl-1,2,3,4-tetrahydroquinoxaline
  • 1-(1,1-Dimethylethyl)hexahydro-5H-1,4-diazepin-5-one
  • 1-Tert-butylpiperidin-3-amine
  • 6-(Furan-2-yl)-2-methylpyrimidin-4-amine
  • 1,1,1,2,2,3,3,4,4-Nonafluorooctane
  • 2,5-Dibromothiophen-3-amine
  • N-(4-Ethylbenzyl)-1H-indol-5-amine
  • Ethyl 1-(3-fluorophenyl)-5-[[2-(4-sulfamoylphenyl)ethylamino]methyl]pyrazole-4-carboxylate
  • (3aS,4R,9bS)-4-(3-bromo-4-methoxyphenyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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