System: 1,1'-oxybis(2-ethoxyethane)/1-pentanol
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| 1) 1,1'-oxybis(2-ethoxyethane) |
| DECHEMA ID | 2944 |
| Formula | C8H18O3 |
| Synonym | ethyldiglyme |
| Synonym | 3,6,9-trioxaundecane |
| Synonym | bis(2-ethoxyethyl) ether |
| Synonym | 1-ethoxy-2-(β-ethoxy-ethoxy)ethane |
| Synonym | diethyl carbitol |
| Synonym | 2-ethoxyethyl ether |
| Synonym | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| Synonym | 1,1'-oxybis(2-ethoxy)ethane |
| Synonym | diethylcarbitol |
| Synonym | diethylene glycol diethyl ether |
| Synonym | diethylenglycoldiethylether |
| InChi-Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Registry No. | 112-36-7 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 17 | View |
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| volume | liquid | 1 | 50 | View |
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| volume of mixing | liquid | 2 | 50 | View |
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