Basic information Safety Supplier Related

6,12-Benzo(a)pyrenedione

Basic information Safety Supplier Related

6,12-Benzo(a)pyrenedione Basic information

Product Name:
6,12-Benzo(a)pyrenedione
Synonyms:
  • 6,12-Benzo(a)pyrenedione
  • benzo(a)pyrene-6,12-quinone
  • 6,12-BENZO(A)PYRENEQUINONE
  • 6,12-Dihydrobenzo[a]pyrene-6,12-dione
  • BP-6,12-Q
  • Benzo[pqr]tetraphene-6,12-dione
  • Naphthoic Acid Impurity 100
CAS:
3067-12-7
MF:
C20H10O2
MW:
282.29
Mol File:
3067-12-7.mol
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6,12-Benzo(a)pyrenedione Chemical Properties

Melting point:
321°C
Boiling point:
384.91°C (rough estimate)
Density 
1.1639 (rough estimate)
refractive index 
1.6440 (estimate)
solubility 
Chloroform (Slightly)
form 
Solid
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Safety Information

Toxicity
msc-ham:lng 4 mg/L CNREA8 36,3350,76
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6,12-Benzo(a)pyrenedione Usage And Synthesis

Uses

Benzo[a]pyrene-6,12-quinone is a polycyclic aromatic hydrocarbon (PAH) and metabolite of Benzopyrene (B205800) that can have toxic effects on fish bone metabolism. In utero exposure to Benzo[a]pyrene-6,12-quinone can also predispose offspring to cardiovascular dysfunction in later life.

Synthesis Reference(s)

Journal of the American Chemical Society, 78, p. 446, 1956 DOI: 10.1021/ja01583a053
The Journal of Organic Chemistry, 40, p. 3283, 1975 DOI: 10.1021/jo00910a028

Safety Profile

Questionable carcinogen withexperimental neoplastigenic data. Mutation data reported.When heated to decomposition it emits acrid smoke andirritating fumes.

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