System: 2,2'-oxybisethanol/2-propanone/1-ethyl-1-methylpyrrolidin-1-ium bromide
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1) 2,2'-oxybisethanol |
DECHEMA ID | 2691 |
Formula | C4H10O3 |
Synonym | DEG |
Synonym | diethylene glycol |
Synonym | glycol ether |
Synonym | 3-oxa-1,5-pentanediol |
Synonym | glycol diethyl ether |
Synonym | 3-oxapentane-1,5-diol |
Synonym | 1,5-dihydroxy-3-oxapentane |
Synonym | β,β'-dihydroxydiethyl ether |
Synonym | 2,2'-oxydiethanol |
Synonym | bis(2-hydroxyethyl) ether |
Synonym | 2,2'-oxybis(ethanol) |
Synonym | diethyl diglycol |
Synonym | di(2-hydroxyethyl) ether |
Synonym | dihydroxydiethylether |
Synonym | β,β'-dihydroxyethyl ether |
Synonym | diglycol |
Synonym | ethylene diglycol |
InChi-Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
Registry No. | 111-46-6 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
3) 1-ethyl-1-methylpyrrolidin-1-ium bromide |
DECHEMA ID | 38170 |
Formula | C7H16BrN |
Synonym | 1-ethyl-1-methylpyrrolidinium bromide |
Synonym | N-ethyl-N-methylpyrrolidinium bromide |
InChi-Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
Registry No. | 69227-51-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |