System: 4-methyl-2-pentanone/1,3-benzenediol
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| 1) 4-methyl-2-pentanone |
| DECHEMA ID | 2172 |
| Formula | C6H12O |
| Synonym | 4-methylpentan-2-one |
| Synonym | isobutyl methyl ketone |
| Synonym | methyl isobutyl ketone |
| Synonym | methyl 2-methylpropyl ketone |
| Synonym | 2-methyl-4-pentanone |
| Synonym | hexone |
| Synonym | isopropylacetone |
| Synonym | mibk |
| InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| Registry No. | 108-10-1 |
| 2) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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