Name | 3-Isobutyltoluene |
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Synonyms | Ethyl 2-[2-Hydroxy-5-(Phenylsulfonylamino)Phenyl]-3-Oxo-Butanoate; 2-[2-Hydroxy-5-(Phenylsulfonylamino)Phenyl]-3-Oxobutanoic Acid Ethyl Ester; 2-[2-Hydroxy-5-(Phenylsulfonylamino)Phenyl]-3-Keto-Butyric Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C18H19NO6S |
Molecular Weight | 377.41 |
CAS Registry Number | 5160-99-6 |
SMILES | C2=C(N[S](=O)(=O)C1=CC=CC=C1)C=CC(=C2C(C(=O)C)C(OCC)=O)O |
InChI | 1S/C18H19NO6S/c1-3-25-18(22)17(12(2)20)15-11-13(9-10-16(15)21)19-26(23,24)14-7-5-4-6-8-14/h4-11,17,19,21H,3H2,1-2H3 |
InChIKey | QMZFBYCGVMQZSW-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 539.694°C at 760 mmHg (Cal.) |
Flash point | 280.197°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isobutyltoluene |