System: 1,4-dioxane/2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide
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1) 1,4-dioxane |
DECHEMA ID | 5014 |
Formula | C4H8O2 |
Synonym | di(ethylene oxide) |
Synonym | 1,4-diethylene dioxide |
Synonym | dioxane |
Synonym | diethylene dioxide |
Synonym | 1,4-diethylene oxide |
Synonym | tetrahydro-1,4-dioxin |
Synonym | 1,4-dioxacyclohexane |
Synonym | diethylene ether |
Synonym | tetrahydro-p-dioxin |
Synonym | dioxyethylene ether |
Synonym | dioxoethylene ether |
Synonym | p-dioxane |
Synonym | glycol ethylene ether |
InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Registry No. | 123-91-1 |
2) 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide |
DECHEMA ID | 9902 |
Formula | C12H15Cl2NO5S |
Synonym | (R-(R&sup*;,R&sup*;))-2,2-dichloro-N-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenylethyl)acetamide |
Synonym | thiamphenicol |
InChi-Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
Registry No. | 15318-45-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 7 | View |