6,12-Benzo(a)pyrenedione
- CAS NO.：3067-12-7
- Empirical Formula: C20H10O2
- Molecular Weight: 282.29
- MDL number: MFCD00871839
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-02 08:28:07
What is 6,12-Benzo(a)pyrenedione?
The Uses of 6,12-Benzo(a)pyrenedione
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.
Properties of 6,12-Benzo(a)pyrenedione
| 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 |
Safety information for 6,12-Benzo(a)pyrenedione
Computed Descriptors for 6,12-Benzo(a)pyrenedione
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
![Benzo[a]pyrene](https://img.chemicalbook.in/CAS/GIF/50-32-8.gif)
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