Jacareubin

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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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rel-5-Methyl-3-[(11R)-2,6,11-trihydroxy-11-[(2R,2a(2)R,5R,5a(2)R)-octahydro-5a(2)-[(1R)-1-hydroxyundecyl][2,2a(2)-bifuran]-5-yl]undecyl]-2(5H)-furanone
  • 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