System: pentane/1,1'-oxybis(2-ethoxyethane)
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| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | n-pentane |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 1,1'-oxybis(2-ethoxyethane) |
| DECHEMA ID | 2944 |
| Formula | C8H18O3 |
| Synonym | bis(2-ethoxyethyl) ether |
| Synonym | 3,6,9-trioxaundecane |
| Synonym | ethyldiglyme |
| Synonym | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| Synonym | diethylenglycoldiethylether |
| Synonym | 2-ethoxyethyl ether |
| Synonym | diethylene glycol diethyl ether |
| Synonym | diethyl carbitol |
| Synonym | diethylcarbitol |
| Synonym | 1-ethoxy-2-(β-ethoxy-ethoxy)ethane |
| Synonym | 1,1'-oxybis(2-ethoxy)ethane |
| InChi-Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Registry No. | 112-36-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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