1,4,9,10-Anthracenetetrol

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Names

[ CAS No. ]:
476-60-8

[ Name ]:
1,4,9,10-Anthracenetetrol

[Synonym ]:
Anthracene-1,4,9,10-tetraol
Anthracene-1,4,9,10-tetrol
1,4,9,10-Anthracenetetrol
1,4,9,10-Tetrahydroxyanthracene
MFCD00058948
2,3-Dihydro-9,10-dihydroxy-1,4-anthraquinone
leuco-Quinizarin
1,4-Dihydroxyanthrahydroquinone
EINECS 207-507-8

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
641.4±50.0 °C at 760 mmHg

[ Melting Point ]:
151 °C

[ Molecular Formula ]:
C14H10O4

[ Molecular Weight ]:
242.227

[ Flash Point ]:
322.7±24.7 °C

[ Exact Mass ]:
242.057907

[ PSA ]:
80.92000

[ LogP ]:
1.47

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.883

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OH4742000
CHEMICAL NAME :
Leucoquinizarin
CAS REGISTRY NUMBER :
476-60-8
BEILSTEIN REFERENCE NO. :
1582765
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H10-O4
MOLECULAR WEIGHT :
242.24

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: 40,203,1976

Safety Information

[ RTECS ]:
OH4742000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinizarin
  • semiquinone of 1,4-dihydroxy-anthracene-9,10-dione

DownStream

  • 1,4-Bis((5-hydroxypentyl)amino)-9,10-anthracenedione
  • 6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione

Related Compounds

  • 1,4,9,10-Anthracenetetrol,tetraacetate
  • 6,7-Dichloro-1,4,9,10-anthracenetetrol
  • 1,4,9,10-tetrahydroanthracene-9,10-diol
  • 1,4,9,10-tetrahydro-5,8-dihydroxy-1-methoxy-9,10-dioxo-1,4-ethanoanthracene
  • 1,4,9,10-tetrahydroanthracene
  • 1,4,9,10-tetramethyl-6,11-dihydro-5H-benzo[a]carbazole