System: N-((phenylmethoxy)carbonyl)glycine/2-butanone
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| 1) N-((phenylmethoxy)carbonyl)glycine |
| DECHEMA ID | 3246 |
| Formula | C10H11NO4 |
| Synonym | 2-(((phenylmethoxy)carbonyl)amino)acetic acid |
| Synonym | N-carbobenzoxyglycine |
| Synonym | N-carboxyglycine N-benzyl ester |
| Synonym | 2-benzyloxycarbonylaminoacetic acid |
| Synonym | N-benzyloxycarbonylglycine |
| InChi-Key | CJUMAFVKTCBCJK-UHFFFAOYSA-N |
| Registry No. | 1138-80-3 |
| 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 |
|---|