Benzeneethanethioicacid, a-hydroxy-a-phenyl-,S-[2-(diethylamino)ethyl] ester

Modify Date: 2024-04-08 13:43:17

Benzeneethanethioicacid, a-hydroxy-a-phenyl-,S-[2-(diethylamino)ethyl] ester Structure
Benzeneethanethioicacid, a-hydroxy-a-phenyl-,S-[2-(diethylamino)ethyl] ester structure
Common Name Benzeneethanethioicacid, a-hydroxy-a-phenyl-,S-[2-(diethylamino)ethyl] ester
CAS Number 1164-43-8 Molecular Weight 343.48300
Density 1.14g/cm3 Boiling Point 484ºC at 760 mmHg
Molecular Formula C20H25NO2S Melting Point N/A
MSDS N/A Flash Point 246.5ºC

 Names

Name S-[2-(diethylamino)ethyl] 2-hydroxy-2,2-diphenylethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 484ºC at 760 mmHg
Molecular Formula C20H25NO2S
Molecular Weight 343.48300
Flash Point 246.5ºC
Exact Mass 343.16100
PSA 65.84000
LogP 3.52410
Vapour Pressure 3.53E-10mmHg at 25°C
Index of Refraction 1.584

 Synonyms

Diphenyl-glykolsaeure-S-aethyl-<2-diaethylamino-aethyl>-ester
Hydroxy-diphenyl-thioessigsaeure-S-<2-diaethylamino-aethylester>
Diphenyl-benzilsaeure-S-<2-aethyl-diaethylamino>-ester
Benzilsaeure-<2-diaethylamino-aethylmercapto>-ester