System: methylbenzene/hexane/2,2'-(1,2-ethanediylbis(oxy))bisethanol/1-methyl-2-pyrrolidinone
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| 1) methylbenzene | |
|---|---|
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) hexane | |
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | skellysolve |
| Synonym | hexyl hydride |
| Synonym | n-hexane |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 3) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | teg (triethyleneglycole) |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | glycol bis(hydroxyethyl) ether |
| Synonym | tri(ethylene glycol) |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | triglycol |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | triethylene glycol |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 4) 1-methyl-2-pyrrolidinone | |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | m-pyrol |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methylbutyrolactam |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidone |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidinone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 9 | View |