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 acetone |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
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 |