System: 1-methyl-4-(1-methylethenyl)cyclohexene/1,2-propanediol/3,7-dimethyl-1,6-octadien-3-ol
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| 1) 1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | DL-limonene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | limonene |
| Synonym | dipentene |
| Synonym | p-menthane-1,8-diene |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
| 2) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 2-hydroxypropanol |
| Synonym | trimethyl glycol |
| Synonym | α-propylene glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | propylene glycol |
| Synonym | pg |
| Synonym | methylethylene glycol |
| Synonym | mpg |
| Synonym | 1,2-dihydroxypropane |
| Synonym | monopropylene glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 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 |
|---|
| liquid-liquid equilibrium | - | 2 | 37 | View |
|---|