System: (R-(R*,R*))-4-chloro-3-methyl-2-butanol
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| 1) (R-(R*,R*))-4-chloro-3-methyl-2-butanol | |
|---|---|
| DECHEMA ID | 44017 |
| Formula | C5H11ClO |
| Synonym | (2R,3R)-4-chloro-3-methyl-2-butanol |
| InChi-Key | MWRJCZVMSIWQRU-CRCLSJGQSA-N |
| Registry No. | 89968-67-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |