System: 1-pentanol/α-hydro-ω-dodecyloxypoly(oxy-1,2-ethanediyl)
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| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) α-hydro-ω-dodecyloxypoly(oxy-1,2-ethanediyl) |
| DECHEMA ID | 44141 |
| Formula | (C2H4O)n*C12H24O2 |
| Synonym | α-(1-oxododecyl)-ω-hydroxy-poly(oxy-1,2-ethanediyl) |
| Synonym | poly(ethylene glycol) monododecanoate |
| Synonym | poly(ethylene glycol) monolaurate |
| Synonym | α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) dodecanoate |
| Synonym | polyoxyethylene dodecanoate |
| Registry No. | 9004-81-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| vapor-liquid equilibrium | - | 1 | 36 | View |
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