System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/1-methyl-4-(1-methylethyl)benzene
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| 1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
|---|---|
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | glycol bis(hydroxyethyl) ether |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | triethylene glycol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | triglycol |
| Synonym | tri(ethylene glycol) |
| Synonym | teg (triethyleneglycole) |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 2) 1-methyl-4-(1-methylethyl)benzene | |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | p-isopropyltoluene |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | p-methylcumene |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | p-isopropylmethylbenzene |
| Synonym | p-methylisopropylbenzene |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | camphogen |
| Synonym | p-cymol |
| Synonym | 1,4-cymene |
| Synonym | 4-isopropyltoluene |
| Synonym | p-cymene |
| Synonym | 1-methyl-4-isopropylbenzene |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |