1,4,5,8-Tetrahydroxy anthraquinone

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Names

[ CAS No. ]:
81-60-7

[ Name ]:
1,4,5,8-Tetrahydroxy anthraquinone

[Synonym ]:
1,4,5,8-Tetrahydroxy-9,10-anthrachinon
RARECHEM AQ BD AN29
MFCD00428635
1,4,5,8-Tetrahydroxy-9,10-anthraquinone
1,4,5,8-Ltoa
1,4,5,8-tetrahydroxy-10-anthracenedione
1,4,5,8-leucotetrahydroxy-9,10-anthracenedione
1,4,5,8-tetrahydroxy-anthraquinon
1,4,5,8-TETRAHTYDROXYANTHRAQUINONE
1,4,5,8-tetrahydroxy-9,10-antraquinone
Anthraquinone,1,4,5,8-tetrahydroxy
9,10-Anthracenedione, 1,4,5,8-tetrahydroxy-
1,4,5,8-TETRAHYDROXYANTHRAQUINONE
1,4,5,8-tetrahydroxy-anthraquinone
EINECS 201-365-0
1,4,5,8-Tetrahydroxy anthraquinone
1,4,5,8-Tetrahydroxyanthrachinon
1,4,5,8-tetraoxy-9,10-anthraquinone
1,4,5,8-Leucotetraoxyanthraquinone
1,4,5,8-Tetrahydroxy-9,10-anthacendione

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
554.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H8O6

[ Molecular Weight ]:
272.210

[ Flash Point ]:
303.4±25.2 °C

[ Exact Mass ]:
272.032074

[ PSA ]:
115.06000

[ LogP ]:
5.55

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.815

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB8070000
CHEMICAL NAME :
Anthraquinone, 1,4,5,8-tetrahydroxy-
CAS REGISTRY NUMBER :
81-60-7
BEILSTEIN REFERENCE NO. :
2154564
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H8-O6
MOLECULAR WEIGHT :
272.22
WISWESSER LINE NOTATION :
L C666 BV IVJ DQ GQ KQ NQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

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

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Diaminoanthraquinone
  • 1,5-Diamino-4,8-dihydroxy-9,10-anthraquinone
  • 1,4,5,8,9,10-Anthracenehexol
  • 9,10-Anthracenedione,1,8-diamino-4,5-dihydroxy-
  • 1-amino-4,5,8-trihydroxyanthraquinone
  • 3,6-Dimethoxyphthalic anhydride
  • Hydroquinone
  • Dantron
  • 1,8-Dihydroxy-4,5-dinitroanthraquinone

DownStream

  • 1,4,5,8-tetramethoxyanthracene-9,10-dione

Related Compounds

  • 1,4,5,8-tetrahydroxy-2,6-dimethyl-anthraquinone
  • 1,4,5,8-tetrahydroxy-2-phenoxyanthracene-9,10-dione
  • 1,4,5,8-tetrahydroxy-2,6-diphenoxyanthracene-9,10-dione
  • 9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl-
  • 9,10-Anthracenedione,2,3-dihydro-1,4,5,8-tetrahydroxy-
  • 1,4,5,8-tetrahydro-anthraquinone
  • 5-[(4-Ethenylphenyl)sulfamoyl]-2-hydroxybenzoic acid
  • 3-[(4-Chloro-2-fluorophenyl)methyl]azetidine
  • 3-[(2-Hydroxypropyl)(methyl)amino]-1,2-dihydropyrazin-2-one
  • 3-(3-(aminomethyl)piperidin-1-yl)pyrazin-2(1H)-one
  • (3S)-1-(but-3-yn-1-yl)pyrrolidin-3-ol
  • 3-Ethylsulfanyl-4-formylbenzonitrile
  • 4-(3-Bromopyridin-2-yl)-2,3-dimethylthiomorpholine
  • 1-methyl-3-(2-methylbutyl)-4-propyl-1H-pyrazol-5-amine
  • 5-(2-methylbutyl)-4-propyl-4H-1,2,4-triazole-3-thiol
  • 4-ethynyl-1-methyl-5-nitro-1H-pyrazole
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