Basic information Safety Supplier Related

1, 6-Benzo[a]pyrenedione

Basic information Safety Supplier Related

1, 6-Benzo[a]pyrenedione Basic information

Product Name:
1, 6-Benzo[a]pyrenedione
Synonyms:
  • 1, 6-Benzo[a]pyrenedione
  • benzo(a)pyrene-1,6-quinone
  • 1,6-BENZO(A)PYRENEQUINONE
  • 1,6-Dihydrobenzo[a]pyrene-1,6-dione
CAS:
3067-13-8
MF:
C20H10O2
MW:
282.29
Mol File:
3067-13-8.mol
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1, 6-Benzo[a]pyrenedione Chemical Properties

Melting point:
295°C (rough estimate)
Boiling point:
384.91°C (rough estimate)
Density 
1.1639 (rough estimate)
refractive index 
1.6440 (estimate)
storage temp. 
Refrigerator
solubility 
Chloroform (Slightly, Heated)
form 
Solid
color 
Yellow needles from AcOH
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Safety Information

Toxicity
msc-ham:lng 2 mg/L CNREA8 36,3350,76
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1, 6-Benzo[a]pyrenedione Usage And Synthesis

Uses

Benzo[a]pyrene-1,6-quinone is a metabolite of Benzopyrene (B205800) and is able to induce epidermal growth factor receptor (EGFR) cell signaling in human mammary epithelial cells. Also highly mutagenic and carcinogenic.

Safety Profile

Questionable carcinogen withexperimental neoplastigenic data by skin contact. Mutationdata reported. When heated to decomposition it emitsacrid smoke and irritating fumes.

1, 6-Benzo[a]pyrenedioneSupplier

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