System: 1H-benzimidazole/2-methyl-2-propanol
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| 1) 1H-benzimidazole |
| DECHEMA ID | 28928 |
| Formula | C7H6N2 |
| Synonym | 3-azaindole |
| Synonym | benzimidazole |
| Synonym | N,N'-methenyl-o-phenylenediamine |
| Synonym | azindole |
| Synonym | 1,3-benzodiazole |
| Synonym | 1,3-diazaindene |
| Synonym | benzoglyoxaline |
| InChi-Key | HYZJCKYKOHLVJF-UHFFFAOYSA-N |
| Registry No. | 51-17-2 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| Synonym | tert. butanol |
| Synonym | trimethylcarbinol |
| Synonym | trimethyl carbinol |
| Synonym | tert-butanol |
| Synonym | trimethylmethanol |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl alcohol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tert.-butyl alcohol |
| Synonym | 1,1-dimethylethanol |
| Synonym | 2-methylpropanol-2 |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 17 | View |
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| eutectic | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 3 | 55 | View |
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| solubility | - | 2 | 27 | View |
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