System: 1-butanol/(1R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) (1R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 41433 |
| Formula | C10H16O |
| Synonym | L-fenchone |
| Synonym | (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | (R)-fenchone |
| Synonym | (-)-fenchone |
| Synonym | (R)-(-)-fenchone |
| InChi-Key | LHXDLQBQYFFVNW-OMNKOJBGSA-N |
| Registry No. | 7787-20-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 44 | View |
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