System: 1,1'-oxybis(2-chloroethane)/2-propanone
Use the dropdown to view details on the components
1) 1,1'-oxybis(2-chloroethane) | |
---|---|
DECHEMA ID | 2689 |
Formula | C4H8Cl2O |
Synonym | 2,2'-dichlorodiethyl ether |
Synonym | β,β'-dichlorodiethyl ether |
Synonym | 1,5-dichloro-3-oxapentane |
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 |
InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
Registry No. | 111-44-4 |
2) 2-propanone | |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | dimethyl ketone |
Synonym | dimethylformaldehyde |
Synonym | dimethylketone |
Synonym | pyroacetic ether |
Synonym | β-ketopropane |
Synonym | methyl ketone |
Synonym | acetone |
Synonym | ketone propane |
Synonym | propanone |
Synonym | dimethylketal |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
integral diffusion coefficient | liquid | 1 | 1 | View |