System: (2Z)-2-butene/2-methylphenol
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1) (2Z)-2-butene |
DECHEMA ID | 32928 |
Formula | C4H8 |
Synonym | cis-β-butylene |
Synonym | cis-butylene |
Synonym | cis-but-2-ene |
Synonym | cis-butene |
Synonym | cis-2-butylene |
Synonym | cis-1,2-dimethylethylene |
Synonym | (Z)-2-butene |
Synonym | β-cis-butylene |
Synonym | sym-dimethylethylene |
Synonym | 2-butene-cis |
Synonym | high boiling butene-2 |
Synonym | cis-2-butene |
Synonym | dimethylethylene |
InChi-Key | IAQRGUVFOMOMEM-ARJAWSKDSA-N |
Registry No. | 590-18-1 |
2) 2-methylphenol |
DECHEMA ID | 45304 |
Formula | C7H8O |
Synonym | 1-methyl-2-hydroxybenzene |
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 |
InChi-Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
Registry No. | 95-48-7 |
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 |