System: 1,1'-oxybisbenzene/2-butanone
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| 1) 1,1'-oxybisbenzene |
| DECHEMA ID | 452 |
| Formula | C12H10O |
| Synonym | diphenyl ether |
| Synonym | 1,1-oxybisbenzene |
| Synonym | biphenyl oxide |
| Synonym | geranium crystals |
| Synonym | 1,1'-oxydibenzene |
| Synonym | phenyl ether |
| Synonym | phenyloxybenzene |
| Synonym | 1,1-diphenyl oxide |
| Synonym | diphenyloxyde |
| Synonym | diphenyl oxide |
| Synonym | phenoxybenzene |
| InChi-Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Registry No. | 101-84-8 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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