| Identification | |
| Name: | 6-Acetoxy-benzo(a)pyrene |
| Synonyms: | benzo[a]pyren-6-ol, acetate;Benzo[pqr]tetraphen-6-yl acetate |
| CAS: | 53555-67-2 |
| Molecular Formula: | C22H14O2 |
| Molecular Weight: | 310.3454 |
| InChI: | InChI=1/C22H14O2/c1-13(23)24-22-18-8-3-2-7-16(18)17-11-9-14-5-4-6-15-10-12-19(22)21(17)20(14)15/h2-12H,1H3 |
| Molecular Structure: | ![(C22H14O2) benzo[a]pyren-6-ol, acetate;Benzo[pqr]tetraphen-6-yl acetate](https://img.guidechem.com/crawlimg/53555-67-2.png) |
| Properties | |
| Flash Point: | 159.7°C |
| Boiling Point: | 528.9°C at 760 mmHg |
| Density: | 1.327g/cm3 |
| Refractive index: | 1.819 |
| Specification: |
6-Acetoxy-benzo(a)pyrene , its cas register number is 53555-67-2. It also can be called 3-06-00-03810 (Beilstein Handbook Reference) ; BRN 2058877 ; Benzo(a)pyrene-6-yl acetate ; CCRIS 731 ; NSC 31001 .When heated to decomposition it emits acrid smoke and irritating fumes. |
| Flash Point: | 159.7°C |
| Safety Data | |
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