dihydroxydibenzanthrone

Suppliers

Names

[ CAS No. ]:
128-59-6

[ Name ]:
dihydroxydibenzanthrone

[Synonym ]:
EINECS 204-897-1
MFCD00034580
Dihydroxydibenzanthrone

Chemical & Physical Properties

[ Density]:
1.608g/cm3

[ Melting Point ]:
95 °C

[ Molecular Formula ]:
C34H16O4

[ Molecular Weight ]:
488.48800

[ Exact Mass ]:
488.10500

[ PSA ]:
74.60000

[ LogP ]:
7.57120

[ Index of Refraction ]:
1.975

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JE2315000
CAS REGISTRY NUMBER :
128-59-6
BEILSTEIN REFERENCE NO. :
2030453
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C34-H16-O4
MOLECULAR WEIGHT :
488.50
WISWESSER LINE NOTATION :
L6 G666 R6 B6 V6 E&6 U6 4ABVW K& MV K&VJ DQ B&Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,656,1986

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed. R41:Risk of serious damage to eyes.

[ Safety Phrases ]:
S22-S26-S39

[ RIDADR ]:
3288

[ WGK Germany ]:
3

[ RTECS ]:
VI7700000

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

[ HS Code ]:
29341000

Synthetic Route

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 3-(3-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-3-oxopropyl)quinazolin-4(3H)-one
  • 1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone
  • 3-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-3-oxopropanenitrile
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)ethanone
  • (3-Bromophenyl)(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)methanone
  • (3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(naphthalen-1-yl)methanone
  • 1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)pyrazine-2-carboxamide hydrochloride
  • 1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-2-(pyrimidin-2-ylthio)ethanone
  • (3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl)methanone
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