9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl-

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Names

[ CAS No. ]:
476-43-7

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

[Synonym ]:
1,4,5,8-Tetrahydroxy-3-methylanthraquinone
3-methyl-1,4,5,8-tetrahydroxyantaquinone
Cynodontin
1,4,5,8-Tetrahydroxy-2-methylanthraquinone
ANTHRAQUINONE,1,4,5,8-TETRAHYDROXY-2-METHYL
1,4,5,8-Tetrahydroxy-2-methyl-anthrachinon
1,4,5,8-Tetrahydroxy-2-methyl-9,10-anthracenedione
Cyanodontin
1,4,5,8-Tetrahydroxy-2-methyl-9,10-anthraquinone

Chemical & Physical Properties

[ Density]:
1.693 g/cm3

[ Boiling Point ]:
579.8ºC at 760 mmHg

[ Melting Point ]:
260-261ºC

[ Molecular Formula ]:
C15H10O6

[ Molecular Weight ]:
286.23600

[ Flash Point ]:
318.5ºC

[ Exact Mass ]:
286.04800

[ PSA ]:
115.06000

[ LogP ]:
1.59280

[ Vapour Pressure ]:
4.81E-14mmHg at 25°C

[ Index of Refraction ]:
1.781

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB8079000
CHEMICAL NAME :
Anthraquinone, 1,4,5,8-tetrahydroxy-2-methyl-
CAS REGISTRY NUMBER :
476-43-7
BEILSTEIN REFERENCE NO. :
2008371
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C15-H10-O6
MOLECULAR WEIGHT :
286.25
WISWESSER LINE NOTATION :
T C666 BV IVJ DQ E1 GQ KQ NQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 116,297,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4,5,8-tetramethoxy-2-methyl-anthraquinone
  • sodium 2-(4-(benzyloxy)phenyl)hydrazine-1-sulfonate
  • 5,8-Dihydroxy-6-methyl-1,4:9,10-anthradichinon
  • 1,4,5,8-Tetramethoxy-2-methyl-9-hydroxyanthracen
  • 3,6-dimethoxy-4-methylphthalic anhydride
  • 1,4-Dimethoxybenzene
  • 3,6-Dimethoxyphthalic anhydride
  • 2,5-dimethoxytoluene
  • (E)-1,1,4-trimethoxy-buta-1,3-diene

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(3-Fluoro-4-methylphenyl)-6-methylpiperidine
  • N-[cyano(2-fluorophenyl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • 2-(4-Chlorophenyl)-3-(isopropylamino)propanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methyl-1H-pyrrole-2-carboxylic acid
  • 2-methyl-1-[(oxan-4-yl)methyl]-1H-1,3-benzodiazole-4-carboxylic acid
  • (2-Chloro-2'-(trifluoromethoxy)biphenyl-3-yl)-dimethylamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[3-Chloro-5-(trifluoromethyl)phenyl]morpholine