Name | 2-Bromo-1,3,5-Tris(2,2-Dimethylpropyl)-4-Nitrobenzene |
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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.) |
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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 |