Name | 2-tert-Butyl-4-methoxy-6-nitrophenol |
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Synonyms | 2-Tert-Butyl-4-Methoxy-6-Nitro-Phenol; Ccris 3867; 1-Hydroxyl-2-Tert-Butyl-4-Methoxy-6-Nitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO4 |
Molecular Weight | 225.24 |
CAS Registry Number | 59282-34-7 |
SMILES | C1=C(C(=C(C=C1OC)[N+](=O)[O-])O)C(C)(C)C |
InChI | 1S/C11H15NO4/c1-11(2,3)8-5-7(16-4)6-9(10(8)13)12(14)15/h5-6,13H,1-4H3 |
InChIKey | OGKWHKXXAXRZIL-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 303.986°C at 760 mmHg (Cal.) |
Flash point | 137.646°C (Cal.) |
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List of Reports Available for 2-tert-Butyl-4-methoxy-6-nitrophenol |