Name | 2-Tert-Butyl-5-Methyl-4-Nitrophenol |
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Synonyms | 2-Tert-Butyl-5-Methyl-4-Nitro-Phenol; 3-06-00-01984 (Beilstein Handbook Reference); 6-Tert-Butyl-4-Nitro-M-Cresol |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 72373-70-7 |
SMILES | C1=C(O)C(=CC(=C1C)[N+]([O-])=O)C(C)(C)C |
InChI | 1S/C11H15NO3/c1-7-5-10(13)8(11(2,3)4)6-9(7)12(14)15/h5-6,13H,1-4H3 |
InChIKey | LCIFJBVMAQCODX-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 310.49°C at 760 mmHg (Cal.) |
Flash point | 128.917°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Tert-Butyl-5-Methyl-4-Nitrophenol |