System: pentane/1-pentene/(1S,5R)-6,8-Dioxabicyclo(3.2.1)octan-4-one
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| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | n-pentane |
| Synonym | pentyl hydride |
| Synonym | skellysolve a |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | 1-pentylene |
| Synonym | pentene |
| Synonym | pent-1-ene |
| Synonym | α-n-amylene |
| Synonym | α-pentene |
| Synonym | propylethylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 3) (1S,5R)-6,8-Dioxabicyclo(3.2.1)octan-4-one |
| DECHEMA ID | 81845 |
| Formula | C6H8O3 |
| Synonym | Dihydrolevoglucosenone |
| InChi-Key | WHIRALQRTSITMI-UJURSFKZSA-N |
| Registry No. | 53716-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 13 | View |
|---|