System: 1-heptanol/2-methyl-2-propanol
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| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | enanthic alcohol |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | n-heptane-1-ol |
| Synonym | n-heptanol |
| Synonym | 1-hydroxyheptane |
| Synonym | heptanol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | n-heptyl alcohol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert. butanol |
| Synonym | tert-butyl alcohol |
| Synonym | t-butanol |
| Synonym | trimethylcarbinole |
| Synonym | tba |
| Synonym | trimethylmethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tert-butanol |
| Synonym | 1,1-dimethylethanol |
| Synonym | trimethyl carbinol |
| Synonym | tert.-butyl alcohol |
| Synonym | tert-butyl hydroxide |
| Synonym | trimethylcarbinol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tebol |
| 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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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
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