System: 4-methylphenol/1,3-butadiene
Use the dropdown to view details on the components
| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | p-tolyl alcohol |
| Synonym | 1,4-cresol |
| Synonym | p-hydroxytoluene |
| Synonym | p-cresol |
| Synonym | 4-hydroxytoluene |
| Synonym | p-methylphenol |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-oxytoluene |
| Synonym | p-cresylic acid |
| Synonym | paramethylphenol |
| Synonym | 4-cresol |
| Synonym | paracresol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | biethylene |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| Synonym | bivinyl |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
|---|