System: 1,3-butadiene/2-methylphenol
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| Synonym | bivinyl |
| Synonym | biethylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) 2-methylphenol |
| DECHEMA ID | 45304 |
| Formula | C7H8O |
| Synonym | o-oxytoluene |
| Synonym | o-hydroxytoluene |
| Synonym | o-methylphenylol |
| Synonym | 2-hydroxytoluene |
| Synonym | cresylic acid |
| Synonym | 2-cresol |
| Synonym | 1-hydroxy-2-methylbenzene |
| Synonym | phenol, 2-methyl- |
| Synonym | 1,2-cresol |
| Synonym | o-methylphenol |
| Synonym | o-toluol |
| Synonym | o-cresol |
| Synonym | o-cresylic acid |
| Synonym | orthocresol |
| Synonym | 1-methyl-2-hydroxybenzene |
| 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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