System: 1-chlorobutane/1,1'-oxybispropane
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | 4-oxaheptane |
| Synonym | di-n-propyl ether |
| Synonym | n-propyl ether |
| Synonym | dipropyl oxide |
| Synonym | 1-propoxypropane |
| Synonym | propyl ether |
| Synonym | dipropyl ether |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 13 | View |
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