System: 1-hexanol/1,1'-oxybis(2-chloroethane)
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| 1) 1-hexanol | |
|---|---|
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | pentyl carbin-1-ol |
| Synonym | 1-amyl carbinol |
| Synonym | 1-hydroxyhexane |
| Synonym | 1-caproyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | n-hexyl alcohol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 1,1'-oxybis(2-chloroethane) | |
| DECHEMA ID | 2689 |
| Formula | C4H8Cl2O |
| Synonym | 1-chloro-2-(2-chloro-ethoxy)-ethane |
| Synonym | diethylene glycol dichloride |
| Synonym | di(2-chloroethyl) ether |
| Synonym | 2,2'-dichlorodiethyl ether |
| Synonym | 2,2'-dichloroethyl ether |
| Synonym | dichloroethyl ether |
| Synonym | chlorex |
| Synonym | di(2-chloroethyl)ether |
| Synonym | 1,5-dichloro-3-oxapentane |
| Synonym | bis-(2-chloro-ethoxy)-ethane |
| Synonym | 2-chloroethyl ether |
| Synonym | β,β'-dichlorodiethyl ether |
| Synonym | bis(2-chloroethyl) ether |
| InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Registry No. | 111-44-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |
| liquid-liquid equilibrium | - | 1 | 3 | View |