System: 1-butanol/(Z)-poly(1-methyl-1-butene-1,4-diyl)
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) (Z)-poly(1-methyl-1-butene-1,4-diyl) |
| DECHEMA ID | 44113 |
| Formula | (C5H8)n |
| Synonym | poly(2-methyl-1,3-butadiene) |
| Synonym | cis-2-methyl-1,3-butadiene homopolymer |
| Synonym | cis-1,3-butadiene, 2-methyl-, homopolymer |
| Synonym | poly(1,4-cis-isoprene) |
| Synonym | poly(cis-isoprene) |
| Synonym | poly(2-methylbutadiene) |
| Registry No. | 104389-31-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity | liquid | 4 | 38 | View |
|---|
| vapor-liquid equilibrium | - | 4 | 38 | View |
|---|