System: 2-methyl-1-butanol/1H-isoindole-2-hydroxy-1,3(2H)-dione
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| 1) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | dl-sec-butyl carbinol |
| Synonym | 2-methyl butanol-1 |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 3-methyl iso-butanol |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 2-methylbutanol |
| Synonym | sec-butyl carbinol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
| 2) 1H-isoindole-2-hydroxy-1,3(2H)-dione |
| DECHEMA ID | 29581 |
| Formula | C8H5NO3 |
| Synonym | pthalandione monoxime |
| Synonym | 2-hydroxyisoindole-1,3-dione |
| Synonym | N-hydroxyphthalimide |
| InChi-Key | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| Registry No. | 524-38-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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