System: (R)-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-naphthyloxy)propionic acid |
| Synonym | (-)-α-(1-chloro-2-naphthoxy)propionic acid |
| InChi-Key | AIVINHFSMZQJFB-MRVPVSSYSA-N |
| Registry No. | 60210-88-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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