Name | 1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one |
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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 |
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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 | |
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DownStream 0 |