System: 1,1'-oxybis(2-chloroethane)/1-octanol
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| 1) 1,1'-oxybis(2-chloroethane) | |
|---|---|
| DECHEMA ID | 2689 |
| Formula | C4H8Cl2O |
| Synonym | 1,5-dichloro-3-oxapentane |
| Synonym | 1-chloro-2-(2-chloro-ethoxy)-ethane |
| Synonym | 2-chloroethyl ether |
| Synonym | dichloroethyl ether |
| Synonym | di(2-chloroethyl) ether |
| Synonym | bis(2-chloroethyl) ether |
| Synonym | di(2-chloroethyl)ether |
| Synonym | 2,2'-dichloroethyl ether |
| Synonym | diethylene glycol dichloride |
| Synonym | bis-(2-chloro-ethoxy)-ethane |
| Synonym | chlorex |
| Synonym | 2,2'-dichlorodiethyl ether |
| Synonym | β,β'-dichlorodiethyl ether |
| InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Registry No. | 111-44-4 |
| 2) 1-octanol | |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 5 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |