System: 2,5,8,11,14-pentaoxapentadecane/N-((butylamino)carbonyl)-4-methylbenzenesulfonamide
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| 1) 2,5,8,11,14-pentaoxapentadecane | |
|---|---|
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | dimethoxytetraethylene glycol |
| Synonym | dimethoxytetraglycol |
| Synonym | bis((2-methoxyethoxy)ethyl) ether |
| Synonym | tetra(ethylene glycol) dimethyl ether |
| Synonym | anusul ether 181AT |
| Synonym | tetraglyme |
| Synonym | tetraethylene glycol dimethyl ether |
| Synonym | dimethoxytetraethyleneglycol |
| Synonym | glyme 5 |
| Synonym | tetraethylene glycol trimethyl ether |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
| 2) N-((butylamino)carbonyl)-4-methylbenzenesulfonamide | |
| DECHEMA ID | 36199 |
| Formula | C12H18N2O3S |
| Synonym | tolbutamide |
| Synonym | Benzenesulfonamide, N-[(butylamino)carbonyl]-4-methyl- |
| Synonym | N'-4-methylbenzenesulfonyl-N''-butylurea |
| Synonym | 1-butyl-3-(p-tolylsulfonyl)urea |
| Synonym | N-(butylcarbamoyl)-4-methylbenzenesulfonamide |
| InChi-Key | JLRGJRBPOGGCBT-UHFFFAOYSA-N |
| Registry No. | 64-77-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |