9,10-Anthracenedione, 1,2,4,5,8-pentahydroxy-

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Names

[ CAS No. ]:
5413-65-0

[ Name ]:
9,10-Anthracenedione, 1,2,4,5,8-pentahydroxy-

[Synonym ]:
ALIZARIN CYANIN
Alizarin cyanin 2R
9,1,2,4,5,8-pentahydroxy
1,2,4,5,8-Pentahydroxy-anthrachinon
1,2,4,5,8-pentahydroxy-anthraquinone
Anthraquinone,2,4,5,8-pentahydroxy
1,2,4,5,8-pentahydroxy-9,10-anthraquinone
1,2,4,5,8-pentahydroxy-9,10-anthracenedione

Chemical & Physical Properties

[ Density]:
1.905g/cm3

[ Boiling Point ]:
616ºC at 760 mmHg

[ Molecular Formula ]:
C14H8O7

[ Molecular Weight ]:
288.20900

[ Flash Point ]:
340.4ºC

[ Exact Mass ]:
288.02700

[ PSA ]:
135.29000

[ LogP ]:
0.99000

[ Index of Refraction ]:
1.859

Safety Information

[ HS Code ]:
2914690090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinalizarin
  • 1,4,5,8,9,10-Anthracenehexone

DownStream

  • 9,10-Anthracenedione,1,2,4,5,6,8-hexahydroxy-
  • 1,2,4,5,7,8-hexahydroxyanthracene-9,10-dione

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 9,10-Anthracenedione,1,2,4,5,6,8-hexahydroxy-
  • 9,10-Anthracenedione, 1,2,5,8-tetrakis(2-(diethylamino)ethoxy)-, tetra hydrochloride
  • 9,10-Anthracenedione, 1,4,5,8-tetrakis[(9,10-dihydro-9,10-dioxo-1-anthracenyl)amino]-
  • 9,10-Anthracenedione, 1,4,5,8-tetraamino-, methylated
  • 9,10-Anthracenedione, 1,4,5,8-tetraamino-, ethylated
  • 1,2,4,5-Tetramethoxy-7-methyl-9,10-anthracenedione
  • 4-bromo-3-(2,2-dimethylbutyl)-1H-pyrazole
  • 2-[4-(Propan-2-yl)cyclohexyl]propane-2-sulfonamide
  • 3-Chloro-5-(1-ethoxyethenyl)benzoic acid
  • 3-(1-Ethoxyethenyl)-2-methylaniline
  • tert-butyl N-[3-(4-methyl-1,3-thiazol-5-yl)-3-oxopropyl]carbamate
  • 1-[(5-bromopyridin-3-yl)methyl]-1H-imidazol-4-amine
  • 1-(2-Bromoethenyl)-2-methyl-4-(trifluoromethyl)benzene
  • tert-butyl N-[3-(2-bromoethenyl)pyridin-2-yl]carbamate
  • 2-(2-Bromoethenyl)-4-tert-butyl-1,3-thiazole
  • 7-Fluoro-2-methyl-6-propoxy-3,4-dihydroquinazolin-4-one
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