System: ±-2-pentanol/poly(1-phenylethylene)
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-sec-pentanol |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | ±-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) poly(1-phenylethylene) |
| DECHEMA ID | 44119 |
| Formula | (C8H8)n |
| Synonym | Polyethenylbenzol |
| Synonym | polyethenylbenzene |
| Synonym | polystyrene |
| Synonym | ethenylbenzene homopolymer |
| Synonym | styropor |
| Registry No. | 9003-53-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 4 | View |
|---|