Name | 1-[2-(2-Methyl-2-Propanyl)Phenoxy]-2,4-Dinitrobenzene |
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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.) |
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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 |