System: 1-octanol/6-(1,1-dimethylethyl)-3,4-dihydro-3-[(2-hydroxyethoxy)methyl]-9H-imidazo[1,2-a]purin-9-one
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 6-(1,1-dimethylethyl)-3,4-dihydro-3-[(2-hydroxyethoxy)methyl]-9H-imidazo[1,2-a]purin-9-one | |
| DECHEMA ID | 10513 |
| Formula | C14H19N5O3 |
| Synonym | 6-t-Bu-TRIC-ACV |
| Synonym | 6-tert-butyl-3-[(2-hydroxyethoxy)methyl]-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one |
| Synonym | 3-[(2-hydroxyethoxy)methyl]-6-(2-methyl-2-propanyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one |
| Synonym | 6-tert-butyl-3-[(2-hydroxyethoxy)methyl]-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one |
| Synonym | 3,9-dihydro-3-[(2-hydroxyethoxy)methyl]-6-tert-butyl-9-oxo-5H-imidazo[1,2-a]purine |
| InChi-Key | JHDQNNOPTORNCV-UHFFFAOYSA-N |
| Registry No. | 157891-99-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |