System: 2-methyl-1-butanol/o-Acetoacetanisidide
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| 1) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 2-methyl butanol-1 |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | 2-methylbutanol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 3-methyl iso-butanol |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | dl-sec-butyl carbinol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | sec-butyl carbinol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
| 2) o-Acetoacetanisidide |
| DECHEMA ID | 81056 |
| Formula | C11H13NO3 |
| Synonym | N-Acetoacetyl-o-anisidine |
| InChi-Key | KYYRTDXOHQYZPO-UHFFFAOYSA-N |
| Registry No. | 92-15-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|