| Name | 2-Bromo-1,3,5-Tris(2,2-Dimethylpropyl)-4-Nitrobenzene |
|---|---|
| Synonyms | 2-Bromo-1,3,5-trineopentyl-4-nitrobenzene # |
| Molecular Structure | ![]() |
| Molecular Formula | C21H34BrNO2 |
| Molecular Weight | 412.40 |
| CAS Registry Number | 40572-23-4 |
| SMILES | Brc1c(c(c(cc1CC(C)(C)C)CC(C)(C)C)[N+]([O-])=O)CC(C)(C)C |
| InChI | 1S/C21H34BrNO2/c1-19(2,3)11-14-10-15(12-20(4,5)6)18(23(24)25)16(17(14)22)13-21(7,8)9/h10H,11-13H2,1-9H3 |
| InChIKey | PJJTYFZOOMXAOP-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.712°C at 760 mmHg (Cal.) |
| Flash point | 217.311°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1,3,5-Tris(2,2-Dimethylpropyl)-4-Nitrobenzene |