| Name | 1-[2-(2-Methyl-2-Propanyl)Phenoxy]-2,4-Dinitrobenzene |
|---|---|
| Synonyms | 2-tert-Butylphenyl 2,4-dinitrophenyl ether; o-tert-Butylphenyl 2,4-dinitrophenyl ether |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16N2O5 |
| Molecular Weight | 316.31 |
| CAS Registry Number | 32101-58-9 |
| SMILES | [O-][N+](=O)c2ccc(Oc1ccccc1C(C)(C)C)c([N+]([O-])=O)c2 |
| InChI | 1S/C16H16N2O5/c1-16(2,3)12-6-4-5-7-14(12)23-15-9-8-11(17(19)20)10-13(15)18(21)22/h4-10H,1-3H3 |
| InChIKey | ICTBPAKKMQFGEG-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.715°C at 760 mmHg (Cal.) |
| Flash point | 146.224°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(2-Methyl-2-Propanyl)Phenoxy]-2,4-Dinitrobenzene |