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Chemical manufacturer | ||||
Name | 3,5-Diethyl-4-[(2-Methyl-2-Butanyl)Oxy]-1H-Pyrazole |
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Synonyms | 3,5-diethyl-4-(tert-pentyloxy)-1H-pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O |
Molecular Weight | 210.32 |
CAS Registry Number | 476692-27-0 |
SMILES | O(c1c(nnc1CC)CC)C(C)(C)CC |
InChI | 1S/C12H22N2O/c1-6-9-11(10(7-2)14-13-9)15-12(4,5)8-3/h6-8H2,1-5H3,(H,13,14) |
InChIKey | IKTOGESMYBNDPJ-UHFFFAOYSA-N |
Density | 0.971g/cm3 (Cal.) |
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Boiling point | 313.381°C at 760 mmHg (Cal.) |
Flash point | 114.887°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 3,5-Diethyl-4-[(2-Methyl-2-Butanyl)Oxy]-1H-Pyrazole |