Name | 2-tert-Butylpyrimidin-5-ol |
Synonyms | 2-tert-Butylpyrimidin-5-ol 2-tert-butylpyrimidin-5-ol 2-(1,1-dimethylethyl)-5-pyrimidinol 5-Pyrimidinol, 2-(1,1-dimethylethyl)- 5-pyrimidinol, 2-(1,1-dimethylethyl)- |
CAS | 85929-96-0 |
InChI | InChI=1/C8H12N2O/c1-8(2,3)7-9-4-6(11)5-10-7/h4-5,11H,1-3H3 |
Molecular Formula | C8H12N2O |
Molar Mass | 152.19 |
Density | 1.079±0.06 g/cm3(Predicted) |
Melting Point | 126-129 °C |
Boling Point | 236.6±13.0 °C(Predicted) |
Flash Point | 96.9°C |
Vapor Presure | 0.0306mmHg at 25°C |
pKa | 6.84±0.23(Predicted) |
Refractive Index | 1.517 |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |