System: 1,1'-oxybis(2-chloroethane)/phosphine
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| 1) 1,1'-oxybis(2-chloroethane) | |
|---|---|
| DECHEMA ID | 2689 |
| Formula | C4H8Cl2O |
| Synonym | 1,5-dichloro-3-oxapentane |
| Synonym | chlorex |
| Synonym | 2,2'-dichloroethyl ether |
| Synonym | di(2-chloroethyl) ether |
| Synonym | 1-chloro-2-(2-chloro-ethoxy)-ethane |
| Synonym | β,β'-dichlorodiethyl ether |
| Synonym | bis-(2-chloro-ethoxy)-ethane |
| Synonym | di(2-chloroethyl)ether |
| Synonym | dichloroethyl ether |
| Synonym | 2,2'-dichlorodiethyl ether |
| Synonym | diethylene glycol dichloride |
| Synonym | bis(2-chloroethyl) ether |
| Synonym | 2-chloroethyl ether |
| InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Registry No. | 111-44-4 |
| 2) phosphine | |
| DECHEMA ID | 41657 |
| Formula | H3P |
| Synonym | hydrogen phospide |
| Synonym | phostoxin |
| Synonym | phosphortrihydride |
| Synonym | celphos |
| Synonym | delicia |
| Synonym | detia |
| Synonym | hydrogen phosphide |
| Synonym | phosphorous trihydride |
| Synonym | phosphene |
| Synonym | phosphorus trihydride |
| InChi-Key | XYFCBTPGUUZFHI-UHFFFAOYSA-N |
| Registry No. | 7803-51-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Ostwald adsorption coefficient | - | 1 | 1 | View |