System: (1R,3S)-rel-1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid/3-methyl-2-butanol
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| 1) (1R,3S)-rel-1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid |
| DECHEMA ID | 30432 |
| Formula | C10H16O4 |
| Synonym | cis-1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid |
| InChi-Key | LSPHULWDVZXLIL-LDWIPMOCSA-N |
| Registry No. | 5394-83-2 |
| 2) 3-methyl-2-butanol |
| DECHEMA ID | 33423 |
| Formula | C5H12O |
| Synonym | 2-butanol, 3-methyl- |
| Synonym | methylisopropylcarbinol |
| Synonym | 2-methyl-3-butanol |
| Synonym | isopropyl methyl carbinol |
| Synonym | 1,2-dimethyl-1-propanol |
| Synonym | 1,2-dimethylpropanol |
| Synonym | methyl isopropyl carbinol |
| Synonym | sec-isoamyl alcohol |
| InChi-Key | MXLMTQWGSQIYOW-UHFFFAOYSA-N |
| Registry No. | 598-75-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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