System: 1,2-ethanediol/phenol/2-methyl-2-butene
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) phenol |
DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
Synonym | phenylic alcohol |
Synonym | benzenol |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
3) 2-methyl-2-butene |
DECHEMA ID | 29101 |
Formula | C5H10 |
Synonym | β-isoamylene |
Synonym | trimethylethylene |
Synonym | 2-methylbutene-2 |
Synonym | 2-methylbut-2-ene |
Synonym | 2-methyl-2-butylene |
Synonym | amylene |
Synonym | 3-methyl-2-butene |
InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
Registry No. | 513-35-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 7 | View |