System: 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide/2-butanone
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| 1) 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide |
| DECHEMA ID | 9902 |
| Formula | C12H15Cl2NO5S |
| Synonym | thiamphenicol |
| Synonym | (R-(R&sup*;,R&sup*;))-2,2-dichloro-N-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenylethyl)acetamide |
| InChi-Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| Registry No. | 15318-45-3 |
| 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 |
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |