System: (1R,2S,5R)-rel-2,6,6-trimethylbicyclo[3.1.1]heptane/1-butanol
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| 1) (1R,2S,5R)-rel-2,6,6-trimethylbicyclo[3.1.1]heptane |
| DECHEMA ID | 37914 |
| Formula | C10H18 |
| Synonym | (1α,2β,5α)-2,6,6-trimethylbicyclo[3.1.1]heptane |
| Synonym | 1-cis-pinane |
| Synonym | cis-pinane |
| InChi-Key | XOKSLPVRUOBDEW-DJLDLDEBSA-N |
| Registry No. | 6876-13-7 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |
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