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| Name | 4-Phenyl-2,2,5,5-Tetramethyl-3-Imidazolin-1-Yloxy |
|---|---|
| Synonyms | 1-Hydroxy-2,2,5,5-Tetramethyl-4-Phenyl-Imidazole; 2,2,5,5-Tetramethyl-4-Phenyl-2,5-Dihydro-1H-Imidazol-1-Ol; St5307900 |
| Molecular Structure |  |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.30 |
| CAS Registry Number | 39753-69-0 |
| SMILES | C2=C(C1=NC(C)(C)N(C1(C)C)O)C=CC=C2 |
| InChI | 1S/C13H18N2O/c1-12(2)11(10-8-6-5-7-9-10)14-13(3,4)15(12)16/h5-9,16H,1-4H3 |
| InChIKey | CVWOZKTYHKOFFX-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.637°C at 760 mmHg (Cal.) |
| Flash point | 142.878°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-2,2,5,5-Tetramethyl-3-Imidazolin-1-Yloxy |