System: 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol/1-pentanol
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1) 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol |
DECHEMA ID | 2965 |
Formula | C8H18O5 |
Synonym | 2,2'-(oxybis(1,2-ethanediyloxy))bisethanol |
Synonym | bis(2-(2-hydroxyethoxy)ethyl) ether |
Synonym | tetraethylene glycol |
Synonym | tetraglycol |
Synonym | 2,2'-(oxybis(ethyleneoxy))diethanol |
Synonym | tetra(ethylene glycol) |
InChi-Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
Registry No. | 112-60-7 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | amyl alcohol, n- |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
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 |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of mixing | liquid | 1 | 16 | View |
vapor-liquid equilibrium | - | 1 | 18 | View |