System: ±-2-pentanol/1,2,4-trimethylbenzene
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 1,2,4-trimethylbenzene |
| DECHEMA ID | 45316 |
| Formula | C9H12 |
| Synonym | 1,3,4-trimethylbenzene |
| Synonym | 1,2,5-trimethylbenzene |
| Synonym | asym.-trimethylbenzene |
| Synonym | pseudocumene |
| Synonym | as-trimethylbenzene |
| Synonym | ψ-cumene |
| InChi-Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
| Registry No. | 95-63-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 38 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 26 | View |
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