System: 1-butene/2-methylphenol
Use the dropdown to view details on the components
| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | 1-butylene |
| Synonym | n-butene |
| Synonym | but-1-ene |
| Synonym | butene-1 |
| Synonym | ethylethylene |
| Synonym | α-butene |
| Synonym | α-butylene |
| Synonym | butylene-1 |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 2-methylphenol |
| DECHEMA ID | 45304 |
| Formula | C7H8O |
| Synonym | o-methylphenylol |
| Synonym | 1-methyl-2-hydroxybenzene |
| Synonym | phenol, 2-methyl- |
| Synonym | o-cresol |
| Synonym | cresylic acid |
| Synonym | o-hydroxytoluene |
| Synonym | o-toluol |
| Synonym | 1-hydroxy-2-methylbenzene |
| Synonym | 2-hydroxytoluene |
| Synonym | orthocresol |
| Synonym | o-methylphenol |
| Synonym | 2-cresol |
| Synonym | o-oxytoluene |
| Synonym | o-cresylic acid |
| Synonym | 1,2-cresol |
| InChi-Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Registry No. | 95-48-7 |
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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