System: 2-propanol/(αR)-4-hydroxy-α-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid monopotassium salt
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| 1) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | 2-hydroxypropane |
| Synonym | propan-2-ol |
| Synonym | iso-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | ipa |
| Synonym | isopropanol |
| Synonym | rubbing alcohol |
| Synonym | sec-propanol |
| Synonym | dimethyl carbinol |
| Synonym | isopropyl alcohol |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propyl alcohol |
| Synonym | 2-propyl alcohol |
| Synonym | 1-methylethanol |
| Synonym | n-propan-2-ol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
| 2) (αR)-4-hydroxy-α-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid monopotassium salt |
| DECHEMA ID | 38283 |
| Formula | C13H14KNO5 |
| Synonym | d(-)-p-hydroxyphenylglycine dane salt |
| Synonym | D-(-)-N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-(4-hydroxyphenyl)acetic acid potassium salt |
| InChi-Key | HFDVONAPNRXRSV-UTONKHPSSA-M |
| Registry No. | 69416-61-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 29 | View |
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| solubility | - | 1 | 9 | View |
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