System: 1,1,1,3,3,3-d6-2-propanone/poly(1-phenylethylene)
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| 1) 1,1,1,3,3,3-d6-2-propanone |
| DECHEMA ID | 37138 |
| Formula | C3D6O |
| Synonym | 2-propanone-d6 |
| Synonym | perdeuteroacetone |
| Synonym | hexadeutero-2-propanone |
| Synonym | hexadeuteroacetone |
| Synonym | hexadeuteropropanone |
| Synonym | acetone-d6 |
| InChi-Key | CSCPPACGZOOCGX-WFGJKAKNSA-N |
| Registry No. | 666-52-4 |
| 2) poly(1-phenylethylene) |
| DECHEMA ID | 44119 |
| Formula | (C8H8)n |
| Synonym | styropor |
| Synonym | ethenylbenzene homopolymer |
| Synonym | polystyrene |
| Synonym | polyethenylbenzene |
| Synonym | Polyethenylbenzol |
| Registry No. | 9003-53-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| clouding temperature | - | 2 | 11 | View |
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| d(cloudingtemperatur)/d(solvent concentration) | liquid | 4 | 20 | View |
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| liquid-liquid equilibrium | - | 10 | 263 | View |
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| spinodal temperatur | - | 2 | 9 | View |
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