| Name | 1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one |
|---|---|
| Synonyms |
<3,3,4,4,4-2H5>-1-<4-(2-chloroethoxy)phenyl>-2-phenyl1-butanone
1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone-3,3,4,4,4-d5 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone |
| Boiling Point | 445.3ºC at 760 mmHg |
|---|---|
| Molecular Formula | C18H14ClD5O2 |
| Molecular Weight | 307.82600 |
| Flash Point | 167.9ºC |
| Exact Mass | 307.13900 |
| PSA | 26.30000 |
| LogP | 4.68070 |
| Vapour Pressure | 3.99E-08mmHg at 25°C |
| Index of Refraction | 1.558 |
|
~%
157738-48-2 |
| Literature: Journal of Labelled Compounds and Radiopharmaceuticals, , vol. 34, # 8 p. 767 - 772 |
|
~%
157738-48-2 |
| Literature: Journal of Labelled Compounds and Radiopharmaceuticals, , vol. 34, # 8 p. 767 - 772 |
|
~%
157738-48-2 |
| Literature: Journal of Labelled Compounds and Radiopharmaceuticals, , vol. 34, # 8 p. 767 - 772 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |