3-quinuclidinyl 4-fluoromethylbenzilate
Modify Date: 2024-01-04 09:40:02
3-quinuclidinyl 4-fluoromethylbenzilate structure
|
Common Name | 3-quinuclidinyl 4-fluoromethylbenzilate | ||
|---|---|---|---|---|
| CAS Number | 168104-70-9 | Molecular Weight | 369.42900 | |
| Density | 1.27g/cm3 | Boiling Point | 464.4ºC at 760mmHg | |
| Molecular Formula | C22H24FNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.7ºC | |
| Name | 1-azabicyclo[2.2.2]octan-3-yl 2-[4-(fluoromethyl)phenyl]-2-hydroxy-2-phenylacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 464.4ºC at 760mmHg |
| Molecular Formula | C22H24FNO3 |
| Molecular Weight | 369.42900 |
| Flash Point | 234.7ºC |
| Exact Mass | 369.17400 |
| PSA | 49.77000 |
| LogP | 2.96730 |
| Vapour Pressure | 2.01E-09mmHg at 25°C |
| Index of Refraction | 1.616 |
| 3-Quinuclidinyl 4-fluoromethylbenzilate |
| 2-Hydroxy-2-phenyl-2-[4-fluoromethylphenyl]acetic acid,1-azabicyclo[2.2.2]-oct-3-yl ester |
| Fmeqnb |
| Benzeneacetic acid,4-(fluoromethyl)-a-hydroxy-a-phenyl-,1-azabicyclo[2.2.2]oct-3-yl ester,[R-(R*,R*)]-(9CI) |