System: 1,1'-oxybis(2-chloroethane)/hexanedioic acid
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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) hexanedioic acid | |
DECHEMA ID | 5117 |
Formula | C6H10O4 |
Synonym | adilactetten |
Synonym | adipic acid |
Synonym | inipol ds |
Synonym | acinetten |
Synonym | asapic |
Synonym | acifloctin |
Synonym | adi-pure |
Synonym | 1,6-hexanedioic acid |
Synonym | molten adipic acid |
Synonym | adipinic acid |
Synonym | 1,4-butanedicarboxylic acid |
Synonym | kyselina adipova |
InChi-Key | WNLRTRBMVRJNCN-UHFFFAOYSA-N |
Registry No. | 124-04-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 1 | 1 | View |