System: ±-2-pentanol/(αR)-4-hydroxy-α-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid monopotassium salt
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 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-(-)-N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-(4-hydroxyphenyl)acetic acid potassium salt |
| Synonym | d(-)-p-hydroxyphenylglycine dane salt |
| InChi-Key | HFDVONAPNRXRSV-UHFFFAOYSA-M |
| Registry No. | 69416-61-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 11 | View |
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