System: (R)-2-((1-chloro-2-naphthalenyl)oxy)propanoic acid/(S)-2-((1-chloro-2-naphthalenyl)oxy)propanoic acid
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| 1) (R)-2-((1-chloro-2-naphthalenyl)oxy)propanoic acid |
| DECHEMA ID | 33652 |
| Formula | C13H11ClO3 |
| Synonym | (-)-α-(1-chloro-2-naphthoxy)propionic acid |
| Synonym | (-)-α-(1-chloro-2-naphthyloxy)propionic acid |
| InChi-Key | AIVINHFSMZQJFB-MRVPVSSYSA-N |
| Registry No. | 60210-88-0 |
| 2) (S)-2-((1-chloro-2-naphthalenyl)oxy)propanoic acid |
| DECHEMA ID | 33653 |
| Formula | C13H11ClO3 |
| Synonym | (+)-α-(1-chloro-2-naphthyloxy)propionic acid |
| Synonym | (+)-α-(1-chloro-2-naphthoxy)propionic acid |
| InChi-Key | AIVINHFSMZQJFB-QMMMGPOBSA-N |
| Registry No. | 60210-89-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 18 | View |
|---|