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 | skellysolve a |
Synonym | pentyl hydride |
Synonym | n-pentane |
InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Registry No. | 109-66-0 |
2) 1-pentene |
DECHEMA ID | 2376 |
Formula | C5H10 |
Synonym | 1-pentylene |
Synonym | α-amylene |
Synonym | propylethylene |
Synonym | α-pentene |
Synonym | α-n-amylene |
Synonym | pent-1-ene |
Synonym | pentene |
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 |