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| Chemical manufacturer | ||||
| Name | 3-Methyl-5-(2-methyl-2-propanyl)-4,5-dihydro-1H-pyrazol-5-ol |
|---|---|
| Synonyms | 5-(tert-butyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 82755-28-0 |
| SMILES | OC1(CC(/C)=N\N1)C(C)(C)C |
| InChI | 1S/C8H16N2O/c1-6-5-8(11,10-9-6)7(2,3)4/h10-11H,5H2,1-4H3 |
| InChIKey | SQGNKHLCHUJAKS-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.05°C at 760 mmHg (Cal.) |
| Flash point | 95.351°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5-(2-methyl-2-propanyl)-4,5-dihydro-1H-pyrazol-5-ol |