System: 1-chloro-1,2,3,4-tetrahydronaphthalene/2-propanone
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1) 1-chloro-1,2,3,4-tetrahydronaphthalene |
DECHEMA ID | 32655 |
Formula | C10H11Cl |
Synonym | 1-chlorotetralin |
Synonym | α-chlorotetrahydronaphthlene |
InChi-Key | URZAPYFJGQXLKY-UHFFFAOYSA-N |
Registry No. | 58485-68-0 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
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 |