| product Name |
1,4-Benzoquinone |
| Synonyms |
Quinone; p-Benzoquinone solution; 1,4-benzoquinone Quinone; Benzoquinone,90%; p-Benzoquinone 98+ % (dried); p-Benzoquinone; P-quinone; PBQ; cyclohexa-2,5-diene-1,4-dione; cyclohexa-3,5-diene-1,2-dione |
| Molecular Formula |
C6H4O2 |
| Molecular Weight |
108.0948 |
| InChI |
InChI=1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H |
| CAS Registry Number |
106-51-4 |
| EINECS |
203-405-2 |
| Molecular Structure |
|
| Density |
1.256g/cm3 |
| Melting point |
112-116℃ |
| Boiling point |
213.3°C at 760 mmHg |
| Refractive index |
1.543 |
| Flash point |
76.4°C |
| Water solubility |
10 g/L (25℃) |
| Vapour Pressur |
0.166mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R23/25:;
R36/37/38:;
R50:;
|
| Safety Description |
S26:;
S28A:;
S45:;
S61:;
|
|
