System: 2,2,4-trimethylpentane/1-hexene/1-butanol
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| 1) 2,2,4-trimethylpentane |
| DECHEMA ID | 30504 |
| Formula | C8H18 |
| Synonym | 2,4,4-trimethylpentane |
| Synonym | isobutyltrimethylethane |
| InChi-Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Registry No. | 540-84-1 |
| 2) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-butylethylene |
| Synonym | α-hexylene |
| Synonym | hex-1-ene |
| Synonym | 1-hexylene |
| Synonym | 1-n-hexene |
| Synonym | α-hexene |
| Synonym | n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
| 3) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 78 | View |
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