| Name | 2-Bromo-1,3,5-Tris(2,2-Dimethylpropyl)Benzene |
|---|---|
| Synonyms | 1,3,5-Trineopentyl-2-bromobenzene; 2-Bromo-1,3,5-trineopentylbenzene # |
| Molecular Structure | ![]() |
| Molecular Formula | C21H35Br |
| Molecular Weight | 367.41 |
| CAS Registry Number | 25347-03-9 |
| SMILES | Brc1c(cc(cc1CC(C)(C)C)CC(C)(C)C)CC(C)(C)C |
| InChI | 1S/C21H35Br/c1-19(2,3)12-15-10-16(13-20(4,5)6)18(22)17(11-15)14-21(7,8)9/h10-11H,12-14H2,1-9H3 |
| InChIKey | VKGSWYRVYSJUCJ-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.573°C at 760 mmHg (Cal.) |
| Flash point | 178.831°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1,3,5-Tris(2,2-Dimethylpropyl)Benzene |