System: 4-methylphenol/(2E)-2-butene
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | 4-cresol |
| Synonym | p-cresylic acid |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-methylphenol |
| Synonym | p-cresol |
| Synonym | 1,4-cresol |
| Synonym | paracresol |
| Synonym | paramethylphenol |
| Synonym | p-oxytoluene |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 4-hydroxytoluene |
| Synonym | p-hydroxytoluene |
| Synonym | p-tolyl alcohol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) (2E)-2-butene |
| DECHEMA ID | 35208 |
| Formula | C4H8 |
| Synonym | trans-but-2-ene |
| Synonym | trans-2-butene |
| Synonym | (E)-2-butene |
| Synonym | trans-2-butylene |
| Synonym | trans-β-butylene |
| Synonym | 2-butene-trans |
| Synonym | 2-trans-butene |
| Synonym | low boiling butene-2 |
| Synonym | trans-1,2-dimethylethylene |
| InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
| Registry No. | 624-64-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
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