System: 1,2-ethanediol/1,1'-oxybis(2-chloroethane)
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1) 1,2-ethanediol | |
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DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) 1,1'-oxybis(2-chloroethane) | |
DECHEMA ID | 2689 |
Formula | C4H8Cl2O |
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 |
Synonym | di(2-chloroethyl) ether |
Synonym | 2,2'-dichlorodiethyl ether |
Synonym | 2,2'-dichloroethyl ether |
InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
Registry No. | 111-44-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |