System: ethanol/1-methyl-2-pyrrolidinone/Ipriflavone
Use the dropdown to view details on the components
| 1) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | m-pyrol |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methylbutyrolactam |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
| 3) Ipriflavone |
| DECHEMA ID | 82785 |
| Formula | C18H16O3 |
| Synonym | 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one |
| InChi-Key | SFBODOKJTYAUCM-UHFFFAOYSA-N |
| Registry No. | 35212-22-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 40 | View |
|---|