System: 4-formylbenzoic acid/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
| 1) 4-formylbenzoic acid |
| DECHEMA ID | 34713 |
| Formula | C8H6O3 |
| Synonym | p-Phthalaldehydic Acid |
| Synonym | benzaldehyde 4-carboxylic acid |
| Synonym | 4-carboxybenzaldehyde |
| Synonym | benzaldehyde-4-carboxylic acid |
| Synonym | p-CBA |
| Synonym | benzaldehyde-p-carboxylic acid |
| Synonym | p-Formylbenzoic acid |
| Synonym | terephthalaldehydic acid |
| InChi-Key | GOUHYARYYWKXHS-UHFFFAOYSA-N |
| Registry No. | 619-66-9 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methylpyrrolidinone |
| Synonym | N-methylbutyrolactam |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | N-methylpyrrolidone |
| 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 |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 5 | 81 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 3 | 23 | View |
|---|
| solubility | - | 3 | 45 | View |
|---|