System: 7,10:19,22-diepithio-5,24:12,17-diiminodibenz(f,p)(1,2,4,9,11,12,14,19)octaazacycloeicosine/2-methyl-1-propanol
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| 1) 7,10:19,22-diepithio-5,24:12,17-diiminodibenz(f,p)(1,2,4,9,11,12,14,19)octaazacycloeicosine |
| DECHEMA ID | 19927 |
| Formula | C20H10N10S2 |
| Registry No. | 28539-01-7 |
| 2) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | isobutanol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropan-1-ol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | i-butanol |
| Synonym | propanol, 2-methyl- |
| Synonym | isopropyl carbinol |
| Synonym | fermentation butyl alcohol |
| Synonym | isobutyl alcohol |
| Synonym | 2-methylpropanol-1 |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 3 | View |
|---|
| solubility | - | 1 | 3 | View |
|---|