System: 2-methyl-1-propanol/7-Chloro-2-methylquinoline (2R,3R)-2,3-dihydroxybutanedioic acid
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| 1) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | i-butanol |
| Synonym | 2-methylpropanol-1 |
| Synonym | isopropyl carbinol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | isobutyl alcohol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | isobutanol |
| Synonym | propanol, 2-methyl- |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | 2-methylpropan-1-ol |
| Synonym | fermentation butyl alcohol |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
| 2) 7-Chloro-2-methylquinoline (2R,3R)-2,3-dihydroxybutanedioic acid |
| DECHEMA ID | 80966 |
| Formula | C14H14ClNO6 |
| Synonym | 7-Chloro-quinaldine L-tartrate |
| InChi-Key | BCBFNHHRYLLEEN-LREBCSMRSA-N |
| Registry No. | D902892030 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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