System: butanoic acid/1,1'-oxybis(2-chloroethane)
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| 1) butanoic acid | |
|---|---|
| DECHEMA ID | 1935 |
| Formula | C4H8O2 |
| Synonym | dl-Butyric acid |
| Synonym | n-butanoic acid |
| Synonym | 1-propanecarboxylic acid |
| Synonym | butyric acid |
| Synonym | ethylacetic acid |
| Synonym | propylformic acid |
| Synonym | n-butyric acid |
| Synonym | propanecarboxylic acid |
| InChi-Key | FERIUCNNQQJTOY-UHFFFAOYSA-N |
| Registry No. | 107-92-6 |
| 2) 1,1'-oxybis(2-chloroethane) | |
| DECHEMA ID | 2689 |
| Formula | C4H8Cl2O |
| 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 |
| Synonym | 1-chloro-2-(2-chloro-ethoxy)-ethane |
| Synonym | diethylene glycol dichloride |
| InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Registry No. | 111-44-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |