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| Product Name: | Cinchonan-9-ol,10,11-dihydro-, (9S)- |
| CAS Registry Number: | 485-65-4 |
| EINECS: | 207-621-8 |
| Synonyms: | 10,11-Dihydrocinchonine; (+)-Dihydrocinchonine;Cinchonan-9-ol,10,11-dihydro-, (9S)-; (+)-Hydrocinchonine;Dihydrocinchonine; Hydrocinchonin;Hydrocinchonine(6CI,7CI,8CI); Cinchotine; Pseudocinchonine; Cinchonifin; Cinchotin; Cinchonifine; Pseudocinchonin; |
| Molecular Structure: |
 |
| Molecular Formula: | C19H24 N2 O |
| Molecular Weight: | 296.4067 |
| Density: | 1.18 g/cm3 |
| Boiling Point: | 467.1 °C at 760 mmHg |
| Melting Point: | 269 - 272ºC |
| Flash Point: | 236.3 °C |
| Refractive index: | 1.639 |
| Risk Codes: | 20/21/22 |
| Safety Statements: | 36/37 |
| Hazard Symbols: | Xn: Harmful; |