| product Name |
phenyl-p-benzoquinone |
| Synonyms |
Phenylbenzoquinone; 2-Phenyl-1,4-benzoquinone; 2-Phenyl-2,5-cyclohexadiene-1,4-dione; 2-Phenyl-p-benzoquinone; 2-Phenylbenzoquinone; CCRIS 4280; NSC 2806; Phenyl-1,4-benzoquinone; Phenyl-p-benzoquinone; Phenylquinone; o-Phenylbenzoquinone; p-Benzoquinone, 2-phenyl-; p-Benzoquinone, phenyl-; 2,5-Cyclohexadiene-1,4-dione, 2-phenyl-; p-Benzoquinone, 2-phenyl- (8CI); 2-phenylcyclohexa-2,5-diene-1,4-dione |
| Molecular Formula |
C12H8O2 |
| Molecular Weight |
184.1907 |
| InChI |
InChI=1/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H |
| CAS Registry Number |
363-03-1 |
| EINECS |
206-654-5 |
| Molecular Structure |
|
| Density |
1.242g/cm3 |
| Boiling point |
333.9°C at 760 mmHg |
| Refractive index |
1.612 |
| Flash point |
125.2°C |
| Vapour Pressur |
0.000133mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
