System: 1-chloro-1,2,3,4-tetrahydronaphthalene/acetic acid methyl ester
Use the dropdown to view details on the components
| 1) 1-chloro-1,2,3,4-tetrahydronaphthalene |
| DECHEMA ID | 32655 |
| Formula | C10H11Cl |
| Synonym | α-chlorotetrahydronaphthlene |
| Synonym | 1-chlorotetralin |
| InChi-Key | URZAPYFJGQXLKY-UHFFFAOYSA-N |
| Registry No. | 58485-68-0 |
| 2) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl acetate |
| Synonym | tereton |
| Synonym | devoton |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 6 | View |
|---|