System: 3-oxobutanoic acid methyl ester/1,1'-oxybis(2-chloroethane)
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1) 3-oxobutanoic acid methyl ester | |
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DECHEMA ID | 1467 |
Formula | C5H8O3 |
Synonym | methyl acetoacetate |
Synonym | methyl acetoxyacetate |
Synonym | acetoacetic acid methyl ester |
Synonym | methyl 3-oxobutanoate |
Synonym | acetoacetic methyl ester |
Synonym | methyl-3-oxobutyrate |
Synonym | acetoacetic acid, methyl ester |
Synonym | methyl acetylacetonate |
Synonym | 1-methoxybutane-1,3-dione |
Synonym | methyl acetylacetate |
InChi-Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
Registry No. | 105-45-3 |
2) 1,1'-oxybis(2-chloroethane) | |
DECHEMA ID | 2689 |
Formula | C4H8Cl2O |
Synonym | bis-(2-chloro-ethoxy)-ethane |
Synonym | chlorex |
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 |
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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no azeotrope under specified conditions | - | 1 | 1 | View |