System: phenol/2-methylbutane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 2-methylbutane |
| DECHEMA ID | 41628 |
| Formula | C5H12 |
| Synonym | isopentane |
| Synonym | 3-methylbutane |
| Synonym | iso-pentane |
| Synonym | 1,1,2-trimethylethane |
| Synonym | ethyldimethylmethane |
| Synonym | isoamylhydride |
| InChi-Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Registry No. | 78-78-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 4 | 41 | View |
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| solid-liquid equilibrium | - | 2 | 25 | View |
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| solubility | - | 1 | 13 | View |
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