System: cyclohexane/N,N-dimethylformamide/1-propanol/ω-hydroxy-α-(4-(1,1,3,3-tetramethylbutyl)phenyl)poly(oxy-1,2-ethanediyl)
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| 1) cyclohexane | |
|---|---|
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) N,N-dimethylformamide | |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | dimethylformamide |
| Synonym | N,N-dimethylmethanamide |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
| 3) 1-propanol | |
| DECHEMA ID | 38822 |
| Formula | C3H8O |
| Synonym | optal |
| Synonym | propanolen |
| Synonym | propyl alcohol |
| Synonym | n-propyl alkohol |
| Synonym | propanole |
| Synonym | n-propyl alcohol |
| Synonym | un 1274 |
| Synonym | n-propan-1-ol |
| Synonym | propanol-1 |
| Synonym | prim.-propyl alcohol |
| Synonym | propylowy alkohol |
| Synonym | ethyl carbinol |
| Synonym | propanol |
| Synonym | 1-propyl alcohol |
| Synonym | propylic alcohol |
| Synonym | alcool propylique |
| Synonym | pro-gas (gas disclaimed) |
| Synonym | propan-1-ol |
| Synonym | propylan-propyl alcohol |
| Synonym | alcool propilico |
| Synonym | osmosol extra |
| Synonym | n-propanol |
| Synonym | propanoli |
| Synonym | 1-hydroxypropane |
| InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Registry No. | 71-23-8 |
| 4) 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 |
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