System: 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol/1-methyl-4-(1-methylethenyl)cyclohexene/3,7-dimethyl-1,6-octadien-3-ol
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| 1) 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol |
| DECHEMA ID | 2965 |
| Formula | C8H18O5 |
| Synonym | tetraglycol |
| Synonym | tetraethylene glycol |
| Synonym | bis(2-(2-hydroxyethoxy)ethyl) ether |
| Synonym | 2,2'-(oxybis(1,2-ethanediyloxy))bisethanol |
| Synonym | tetra(ethylene glycol) |
| Synonym | 2,2'-(oxybis(ethyleneoxy))diethanol |
| InChi-Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Registry No. | 112-60-7 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | dipentene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | DL-limonene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | p-menthane-1,8-diene |
| Synonym | limonene |
| Synonym | DL-Dipentene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
| 3) 3,7-dimethyl-1,6-octadien-3-ol |
| DECHEMA ID | 41622 |
| Formula | C10H18O |
| Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
| Synonym | linalool |
| InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
| Registry No. | 78-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| liquid-liquid equilibrium | - | 1 | 1 | View |
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