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| Chemical manufacturer | ||||
| Name | 1-(1H-Imidazol-2-yl)-2,2-dimethyl-1-propanol |
|---|---|
| Synonyms | 1-(1H-imidazol-2-yl)-2,2-dimethylpropan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 760177-75-1 |
| SMILES | CC(C)(C)C(c1[nH]ccn1)O |
| InChI | 1S/C8H14N2O/c1-8(2,3)6(11)7-9-4-5-10-7/h4-6,11H,1-3H3,(H,9,10) |
| InChIKey | PXIRDYSRNUVMRP-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.277°C at 760 mmHg (Cal.) |
| Flash point | 146.289°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Imidazol-2-yl)-2,2-dimethyl-1-propanol |