Identification |
Name: | Ethanone,1-benzo[a]pyren-1-yl- (9CI) |
Synonyms: | Ketone,benzo[a]pyren-1-yl methyl (7CI,8CI); Benzo[a]pyrene, ethanone deriv. |
CAS: | 4643-78-1 |
Molecular Formula: | C22H14 O |
Molecular Weight: | 308.3725 |
InChI: | InChI=1/C23H16O/c1-14(24)12-17-8-6-15-7-9-18-13-16-4-2-3-5-19(16)21-11-10-20(17)22(15)23(18)21/h2-11,13H,12H2,1H3 |
Molecular Structure: |
![(C22H14O) Ketone,benzo[a]pyren-1-yl methyl (7CI,8CI); Benzo[a]pyrene, ethanone deriv.](https://img1.guidechem.com/chem/e/dict/116/4643-78-1.jpg) |
Properties |
Flash Point: | 265.7°C |
Boiling Point: | 530.8°C at 760 mmHg |
Density: | 1.271g/cm3 |
Refractive index: | 1.808 |
Flash Point: | 265.7°C |
Safety Data |
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