System: 4-methyl-2-pentanone/2,2'-oxybisethanol
Use the dropdown to view details on the components
| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | isobutyl methyl ketone |
| Synonym | hexone |
| Synonym | 4-methylpentan-2-one |
| Synonym | 2-methyl-4-pentanone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | mibk |
| Synonym | methyl isobutyl ketone |
| Synonym | isopropylacetone |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) 2,2'-oxybisethanol |
| DECHEMA ID | 2691 |
| Formula | C4H10O3 |
| Synonym | DEG |
| Synonym | diglycol |
| Synonym | di(2-hydroxyethyl) ether |
| Synonym | glycol diethyl ether |
| Synonym | 2,2'-oxydiethanol |
| Synonym | diethylene glycol |
| Synonym | β,β'-dihydroxyethyl ether |
| Synonym | β,β'-dihydroxydiethyl ether |
| Synonym | diethyl diglycol |
| Synonym | 3-oxa-1,5-pentanediol |
| Synonym | ethylene diglycol |
| Synonym | 2,2'-oxybis(ethanol) |
| Synonym | 1,5-dihydroxy-3-oxapentane |
| Synonym | glycol ether |
| Synonym | dihydroxydiethylether |
| Synonym | bis(2-hydroxyethyl) ether |
| Synonym | 3-oxapentane-1,5-diol |
| InChi-Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Registry No. | 111-46-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|