System: 1,1'-oxybis(2-chloro-1-methylethane)/1,2-dichloropropane
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| 1) 1,1'-oxybis(2-chloro-1-methylethane) |
| DECHEMA ID | 2211 |
| Formula | C6H12Cl2O |
| Synonym | 2-(1-chloroisopropoxy)-1-chloropropane |
| Synonym | 2,2'-oxybis(1-chloropropane) |
| Synonym | bis(β-chloroisopropyl) ether |
| Synonym | dichloroisopropyl ether |
| Synonym | bis(2-chloro-1-methylethyl) ether |
| InChi-Key | QCFYJCYNJLBDRT-UHFFFAOYSA-N |
| Registry No. | 108-60-1 |
| 2) 1,2-dichloropropane |
| DECHEMA ID | 41637 |
| Formula | C3H6Cl2 |
| Synonym | propylene dichloride |
| Synonym | propylene chloride |
| Synonym | α,β-dichloropropane |
| Synonym | propylen chloride |
| Synonym | α,β-propylene dichloride |
| InChi-Key | KNKRKFALVUDBJE-UHFFFAOYSA-N |
| Registry No. | 78-87-5 |
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 |
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| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
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