System: 1,4-dichlorobenzene/1,1'-oxybis(2-ethoxyethane)
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1) 1,4-dichlorobenzene |
DECHEMA ID | 1712 |
Formula | C6H4Cl2 |
Synonym | PDCB |
Synonym | PDB |
Synonym | paradow |
Synonym | p-dichlorobenzene |
Synonym | paradichlorobenzol |
Synonym | Benzene, 1,4-dichloro- |
Synonym | paradi |
Synonym | paracide |
Synonym | di-choricide |
Synonym | dichloricide |
Synonym | p-dichlorobenzol |
Synonym | parazene |
Synonym | paramoth |
Synonym | santochlor |
InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
Registry No. | 106-46-7 |
2) 1,1'-oxybis(2-ethoxyethane) |
DECHEMA ID | 2944 |
Formula | C8H18O3 |
Synonym | bis(2-ethoxyethyl) ether |
Synonym | 3,6,9-trioxaundecane |
Synonym | ethyldiglyme |
Synonym | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
Synonym | diethylenglycoldiethylether |
Synonym | 2-ethoxyethyl ether |
Synonym | diethylene glycol diethyl ether |
Synonym | diethyl carbitol |
Synonym | diethylcarbitol |
Synonym | 1-ethoxy-2-(β-ethoxy-ethoxy)ethane |
Synonym | 1,1'-oxybis(2-ethoxy)ethane |
InChi-Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
Registry No. | 112-36-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |