| Identification | |
| Name: | Benzo[g]chrysene |
| Synonyms: | 1,2,3,4-Dibenzphenanthrene;1,2:3,4-Dibenzophenanthrene; 1,2:3,4:7,8-Tribenznaphthalene;Benzo[a]triphenylene |
| CAS: | 196-78-1 |
| Molecular Formula: | C22H14 |
| Molecular Weight: | 278.36 |
| InChI: | InChI=1/C22H14/c1-2-8-16-15(7-1)13-14-21-19-11-4-3-9-17(19)18-10-5-6-12-20(18)22(16)21/h1-14H |
| Molecular Structure: | ![(C22H14) 1,2,3,4-Dibenzphenanthrene;1,2:3,4-Dibenzophenanthrene; 1,2:3,4:7,8-Tribenznaphthalene;Benzo[a]triph...](https://img1.guidechem.com/chem/e/dict/37/196-78-1.jpg) |
| Properties | |
| Flash Point: | 264.5°C |
| Boiling Point: | 524.7°Cat760mmHg |
| Density: | 1.232g/cm3 |
| Refractive index: | 1.811 |
| Specification: |
Benzo(G)Chrysene (CAS NO.196-78-1) is used as a research chemical and it does not commercially produced in the US. |
| Flash Point: | 264.5°C |
| Safety Data | |
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