System: 2-methyl-1-butanol/1-pentanol/2-methyl-2-butanol
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| 1) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 2-methyl butanol-1 |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | 2-methylbutanol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 3-methyl iso-butanol |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | dl-sec-butyl carbinol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | sec-butyl carbinol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 3) 2-methyl-2-butanol |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 1,1-dimethylpropanol |
| Synonym | 2-methyl-2-butyl alcohol |
| Synonym | dimethyl ethyl carbinol |
| Synonym | tert-pentyl alcohol |
| Synonym | 1,1-dimethyl-1-propanol |
| Synonym | tert-pentanol |
| Synonym | 2-methylbutan-2-ol |
| Synonym | tert.-pentyl alcohol |
| Synonym | 2-ethyl-2-propanol |
| Synonym | 2-hydroxy-2-methylbutane |
| Synonym | 2-methyl butanol-2 |
| Synonym | 2-methyl-2-hydroxypropane |
| Synonym | 3-methylbutan-3-ol |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 40 | View |