System: (chloromethyl)benzene/1,1'-oxybispropane
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| 1) (chloromethyl)benzene |
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | ω-chlorotoluene |
| Synonym | chlorophenylmethane |
| Synonym | chloromethylbenzene |
| Synonym | benzyl chloride |
| Synonym | tolyl chloride |
| Synonym | α-chlorotoluene |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | propyl ether |
| Synonym | dipropyl ether |
| Synonym | n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl oxide |
| Synonym | di-n-propyl ether |
| Synonym | 1-propoxypropane |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 25 | View |
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