System: 2-chloroethanol/1,1'-oxybispropane
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| 1) 2-chloroethanol |
| DECHEMA ID | 1876 |
| Formula | C2H5ClO |
| Synonym | 2-chloro-1-ethanol |
| Synonym | 2-hydroxyethyl chloride |
| Synonym | glycol chlorohydrin |
| Synonym | ethylene chlorohydrin |
| Synonym | chloroethanol |
| Synonym | 2-chloroethyl alcohol |
| Synonym | β-chloroethanol |
| InChi-Key | SZIFAVKTNFCBPC-UHFFFAOYSA-N |
| Registry No. | 107-07-3 |
| 2) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl oxide |
| Synonym | di-n-propyl ether |
| Synonym | 1-propoxypropane |
| Synonym | propyl ether |
| Synonym | dipropyl ether |
| Synonym | n-propyl ether |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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