Name | 3,3',5,5'-Tetraisopropyldiphenoquinone |
Synonyms | PROPOFOL-IM J Propofol Impurity 12 3,3',5,5'-Tetraisopropyldiphenoquinone 4-(3,5-Diisopropyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2,6-diisopr opyl-cyclohexa-2,5-dien-1-one 2,5-Cyclohexadien-1-one, 4-[3,5-bis(1-methylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]-2,6-bis(1-methylethyl)- |
CAS | 2178-51-0 |
Molecular Formula | C24H32O2 |
Molar Mass | 352.51 |
Density | 1.029±0.06 g/cm3(Predicted) |
Melting Point | 214 °C |
Boling Point | 461.2±45.0 °C(Predicted) |