| product Name |
4-tert-Butyl-2,6-dinitrophenol |
| Synonyms |
2,6-Dinitro-p-(tert-butyl)phenol; 223-856-9; 4-tert-Butyl-2,6-dinitrophenol; Phenol, 4- (1,1-dimethylethyl)-2,6-dinitro-; phenol, 4-(1,1-dimethylethyl)-2,6-dinitro-; Phenol, 4-tert-butyl-2,6-dinitro- |
| Molecular Formula |
C10H12N2O5 |
| Molecular Weight |
240.2127 |
| InChI |
InChI=1/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H3 |
| CAS Registry Number |
4097-49-8 |
| EINECS |
223-856-9 |
| Molecular Structure |
|
| Density |
1.347g/cm3 |
| Boiling point |
273.6°C at 760 mmHg |
| Refractive index |
1.583 |
| Flash point |
109.3°C |
| Vapour Pressur |
0.00339mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|