System: DL-proline/formamide/ω-hydroxy-α-(4-(1,1,3,3-tetramethylbutyl)phenyl)poly(oxy-1,2-ethanediyl)
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| 1) DL-proline | |
|---|---|
| DECHEMA ID | 33975 |
| Formula | C5H9NO2 |
| Synonym | 2-pyrrolidinecarboxylic acid |
| Synonym | DL-2-pyrrolidinecarboxylic acid |
| InChi-Key | ONIBWKKTOPOVIA-UHFFFAOYSA-N |
| Registry No. | 609-36-9 |
| 2) formamide | |
| DECHEMA ID | 40143 |
| Formula | CH3NO |
| Synonym | carbamaldehyde |
| Synonym | formiamide |
| Synonym | methanoic acid amide |
| Synonym | methanamide |
| InChi-Key | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| Registry No. | 75-12-7 |
| 3) ω-hydroxy-α-(4-(1,1,3,3-tetramethylbutyl)phenyl)poly(oxy-1,2-ethanediyl) | |
| DECHEMA ID | 44097 |
| Formula | (C2H4O)n*C14H28O |
| Synonym | Triton X |
| Synonym | α-(4-(1,1,3,3-tetramethylbutyl)phenyl)-ω-hydroxypoly(oxy-1,2-ethanediyl) |
| Synonym | Octoxynol-9 |
| Synonym | α-((1,1,3,3-tetramethylbutyl)phenyl)-ω-hydroxypoly(oxy-1,2-ethanediyl) |
| Synonym | tert-octylphenoxypoly(ethoxyethanol) |
| Synonym | polyethylene glycol mono[(1,1,3,3-tetramethylbutyl)phenyl] ether |
| Synonym | poly(ethylene glycol) p-tert-octylphenyl ether |
| Synonym | α-[p-(1,1,3,3-tetramethylbutyl)phenyl]-ω-hydroxypoly(oxy-1,2-ethanediyl) |
| Synonym | 1,1,3,3-tetramethylbutylphenoxy polyethylene glycol |
| InChi-Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Registry No. | 9036-19-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| specific volume, infinite dilution | liquid | 1 | 4 | View |