System: chloroacetic acid/1,1'-oxybis[2-(pentyloxy)ethane]
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| 1) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | monochloracetic acid |
| Synonym | monochloroethanoic acid |
| Synonym | chloroethanoic acid |
| Synonym | monochloroacetic acid |
| Synonym | α-chloroacetic acid |
| Synonym | chloracetic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
| 2) 1,1'-oxybis[2-(pentyloxy)ethane] |
| DECHEMA ID | 60101 |
| Formula | C14H30O3 |
| Synonym | diethylene glycol dipentyl ether |
| Synonym | 6,9,12-trioxaheptdecane |
| InChi-Key | YXOUPUFJBBFWNL-UHFFFAOYSA-N |
| Registry No. | D920151220 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 33 | View |
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