System: 1-butene/1-chloro-4-ethenylbenzene homopolymer/2-propanone
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | α-butylene |
| Synonym | ethylethylene |
| Synonym | but-1-ene |
| Synonym | 1-butylene |
| Synonym | butylene-1 |
| Synonym | α-butene |
| Synonym | butene-1 |
| Synonym | n-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 1-chloro-4-ethenylbenzene homopolymer |
| DECHEMA ID | 17956 |
| Formula | (C8H7Cl)n |
| Synonym | poly(4-chlorostyrene) |
| Synonym | poly(p-chlorostyrene) |
| InChi-Key | KTZVZZJJVJQZHV-UHFFFAOYSA-N |
| Registry No. | 24991-47-7 |
| 3) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 36 | View |
|---|