System: benzenemethanol/methylbenzene/2,2'-(1,2-ethanediylbis(oxy))bisethanol/heptane
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| 1) benzenemethanol | |
|---|---|
| DECHEMA ID | 40 |
| Formula | C7H8O |
| Synonym | phenyl carbinol |
| Synonym | benzyl alcohol |
| Synonym | (hydroxymethyl)benzene |
| Synonym | phenylmethanol |
| Synonym | tolyl alcohol |
| Synonym | benzylalcanol |
| Synonym | α-hydroxytoluene |
| Synonym | benzoyl alcohol |
| Synonym | benzenecarbinol |
| Synonym | phenyl methanol |
| Synonym | phenylmethyl alcohol |
| Synonym | α-toluenol |
| Synonym | benzal alcohol |
| Synonym | benzene carbinol |
| Synonym | benzene methanol |
| Synonym | hydroxytoluene |
| Synonym | phenolcarbinol |
| Synonym | phenyl methyl alcohol |
| Synonym | phenylmethan-1-ol |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) methylbenzene | |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 3) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | triethylene glycol |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | tri(ethylene glycol) |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | glycol bis(hydroxyethyl) ether |
| Synonym | teg (triethyleneglycole) |
| Synonym | triglycol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 4) heptane | |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 2 | 32 | View |