System: 1,1'-oxybis(2-chloroethane)/1,2-propanediol
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| 1) 1,1'-oxybis(2-chloroethane) | |
|---|---|
| DECHEMA ID | 2689 |
| Formula | C4H8Cl2O |
| 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 |
| Synonym | 1,5-dichloro-3-oxapentane |
| InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Registry No. | 111-44-4 |
| 2) 1,2-propanediol | |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | α-propylene glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | propylene glycol |
| Synonym | pg |
| Synonym | methylethylene glycol |
| Synonym | mpg |
| Synonym | 1,2-dihydroxypropane |
| Synonym | monopropylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | trimethyl glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 1 | View |