System: 1-pentene/2,2'-oxybisethanol
Use the dropdown to view details on the components
| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | propylethylene |
| Synonym | 1-pentylene |
| Synonym | α-pentene |
| Synonym | α-amylene |
| Synonym | α-n-amylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 2,2'-oxybisethanol |
| DECHEMA ID | 2691 |
| Formula | C4H10O3 |
| Synonym | DEG |
| 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 |
| Synonym | diglycol |
| Synonym | di(2-hydroxyethyl) ether |
| Synonym | glycol diethyl ether |
| Synonym | 2,2'-oxydiethanol |
| Synonym | diethylene glycol |
| 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) | - | 3 | 9 | View |
|---|