Identification |
Name: | 1,2,5,6-Tetrahydro-2,2,4,6,6-pentamethyl-1-pyrimidinol |
Synonyms: | -;2,2,4,6,6-pentamethyl-5,6-dihydropyrimidin-1(2H)-ol |
CAS: | 213180-20-2 |
Molecular Formula: | C9H18N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H18N2O/c1-7-6-8(2,3)11(12)9(4,5)10-7/h12H,6H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 96.1°C |
Boiling Point: | 235.3°C at 760 mmHg |
Density: | 1.01g/cm3 |
Refractive index: | 1.5 |
Flash Point: | 96.1°C |
Safety Data |
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