System: 2-methyl-1-pentanol/(2R,3R)-2,3-butanediol
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| 1) 2-methyl-1-pentanol |
| DECHEMA ID | 1455 |
| Formula | C6H14O |
| Synonym | amyl 2-methyl 1-alcohol |
| Synonym | 2-methylpentanol-1 |
| Synonym | 2-methyl-2-propylethanol |
| Synonym | 2-methyl-1-pentyl alcohol |
| Synonym | 2-methylpentyl alcohol |
| Synonym | 2-methylamyl alcohol |
| Synonym | isobutyl methyl 1-carbinol |
| InChi-Key | PFNHSEQQEPMLNI-UHFFFAOYSA-N |
| Registry No. | 105-30-6 |
| 2) (2R,3R)-2,3-butanediol |
| DECHEMA ID | 17572 |
| Formula | C4H10O2 |
| Synonym | l-2,3-butanediol |
| Synonym | (R-(R&sup*;,R&sup*;))-2,3-butanediol |
| Synonym | (-)-2,3-butanediol |
| InChi-Key | OWBTYPJTUOEWEK-QWWZWVQMSA-N |
| Registry No. | 24347-58-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 4 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 48 | View |
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