System: 1,1'-oxybis(2-chloroethane)/phosphine
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1) 1,1'-oxybis(2-chloroethane) | |
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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) phosphine | |
DECHEMA ID | 41657 |
Formula | H3P |
Synonym | detia |
Synonym | hydrogen phospide |
Synonym | phosphorus trihydride |
Synonym | delicia |
Synonym | phosphene |
Synonym | celphos |
Synonym | phosphorous trihydride |
Synonym | phosphortrihydride |
Synonym | hydrogen phosphide |
Synonym | phostoxin |
InChi-Key | XYFCBTPGUUZFHI-UHFFFAOYSA-N |
Registry No. | 7803-51-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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Ostwald adsorption coefficient | - | 1 | 1 | View |