| Identification |
| Name: | 4(3H)-Pyrimidinone,2-(1,1-dimethylethyl)-6-hydroxy- |
| Synonyms: | 4(1H)-Pyrimidinone,2-(1,1-dimethylethyl)-6-hydroxy- (9CI); 4,6-Pyrimidinediol, 2-tert-butyl-(8CI); 2-tert-Butyl-4,6-dihydroxypyrimidine; 2-tert-Butyl-4,6-pyrimidinediol;4,6-Dihydroxy-2-tert-butylpyrimidine |
| CAS: | 18378-79-5 |
| Molecular Formula: | C8H12 N2 O2 |
| Molecular Weight: | 168.19 |
| InChI: | InChI=1/C8H12N2O2/c1-8(2,3)7-9-5(11)4-6(12)10-7/h4H,1-3H3,(H2,9,10,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 141.9°C |
| Boiling Point: | 311°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 141.9°C |
| Safety Data |
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