1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate structure
|
Common Name | 1-azabicyclo[2.2.2]oct-8-yl 2-hydroxy-2,4-diphenyl-butanoate | ||
|---|---|---|---|---|
| CAS Number | 101711-13-1 | Molecular Weight | 365.46500 | |
| Density | 1.21g/cm3 | Boiling Point | 525.5ºC at 760mmHg | |
| Molecular Formula | C23H27NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.6ºC | |
| Name | 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-2,4-diphenylbutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 525.5ºC at 760mmHg |
| Molecular Formula | C23H27NO3 |
| Molecular Weight | 365.46500 |
| Flash Point | 271.6ºC |
| Exact Mass | 365.19900 |
| PSA | 49.77000 |
| LogP | 3.08230 |
| Vapour Pressure | 7.15E-12mmHg at 25°C |
| Index of Refraction | 1.619 |
| 3-Quinuclidyl phenyl(2-phenylethyl)glycolate |
| 1-AZABICYCLO[2.2.2]OCT-8-YL 2-HYDROXY-2,4-DIPHENYL-BUTANOATE |
| Benzenebutanoic acid,a-hydroxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester |