1,3-Dihydroxyanthraquinone

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Names

[ CAS No. ]:
518-83-2

[ Name ]:
1,3-Dihydroxyanthraquinone

[Synonym ]:
1,3-Dihydroxy-9,10-anthracenedione
1,3-Dihydroxyanthraquinone
2,4-Dihydroxy-9,10-anthracenedione
9,10-Anthracenedione, 1,3-dihydroxy-
PURPUROXANTHIN
1,3-Dihydroxy-9,10-anthraquinone
1,3-dihydroxyanthracene-9,10-dione

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
514.5±30.0 °C at 760 mmHg

[ Melting Point ]:
266-268℃

[ Molecular Formula ]:
C14H8O4

[ Molecular Weight ]:
240.211

[ Flash Point ]:
279.0±21.1 °C

[ Exact Mass ]:
240.042252

[ PSA ]:
74.60000

[ LogP ]:
3.98

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.733

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6590000
CHEMICAL NAME :
Anthraquinone, 1,3-dihydroxy-
CAS REGISTRY NUMBER :
518-83-2
BEILSTEIN REFERENCE NO. :
1979394
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C14-H8-O4
MOLECULAR WEIGHT :
240.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
50 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 240,1,1990

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914690090

Synthetic Route

Click to get detail synthetic route

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

  • 4-Amino-1,3-dihydroxyanthraquinone
  • 2-Acetoxy-methyl-1,3-dihydroxyanthraquinone
  • 2-carbinol-1,3-dihydroxyanthraquinone 3-O-β-primeveroside
  • 1,4-Diamino-2,3-dihydroxyanthraquinone
  • 1-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl]pyrrolidin-2-one
  • 1-(3-tert-butyl-5-chloro-4-hydroxyphenyl)ethanone
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine