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 |
activity coefficient (infinite dilution) | - | 1 | 1 | View |