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Chemical manufacturer | ||||
Name | 6-Isopropyl-2-Methyl-4-Pyrimidinol |
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Synonyms | 2-methyl-6-(methylethyl)pyrimidin-4-ol; 4-pyrimidinol, 2-methyl-6-(1-methylethyl); 6-isopropyl-2-methyl-4-pyrimidinol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 34126-99-3 |
SMILES | CC1=NC(=CC(=N1)O)C(C)C |
InChI | 1S/C8H12N2O/c1-5(2)7-4-8(11)10-6(3)9-7/h4-5H,1-3H3,(H,9,10,11) |
InChIKey | BPNVGKGRJUTRJJ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 255.4±20.0°C at 760 mmHg (Cal.) |
Flash point | 108.2±21.8°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Isopropyl-2-Methyl-4-Pyrimidinol |