System: 1,1'-oxybis(2-chloroethane)/1,1'-oxybispentane
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1) 1,1'-oxybis(2-chloroethane) | |
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DECHEMA ID | 2689 |
Formula | C4H8Cl2O |
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 |
Synonym | 2,2'-dichlorodiethyl ether |
Synonym | β,β'-dichlorodiethyl ether |
InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
Registry No. | 111-44-4 |
2) 1,1'-oxybispentane | |
DECHEMA ID | 38212 |
Formula | C10H22O |
Synonym | dipentyl ether |
Synonym | pentoxypentane |
Synonym | n-amyl ether |
Synonym | amyl ether |
Synonym | 1,1-oxybis pentane |
Synonym | diamylether |
Synonym | diamyl ether |
Synonym | 6-oxaundecane |
Synonym | pentyl ether |
Synonym | pentyloxypentane |
Synonym | di-n-pentyl ether |
InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
Registry No. | 693-65-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |