Name | 3,3',5,5'-Tetraisopropyl-[1,1'-biphenyl]-4,4'-diol |
Synonyms | Dipropofol 4,4'-Bi(2,6-diisopropylphenol) 2,2',6,6'-Tetraisopropyl-p,p'-biphenol 3,3',5,5'-Tetraisopropyl-4,4'-biphenyldiol 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol 3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl 3,3',5,5'-Tetraisopropyl-1,1'-biphenyl-4,4'-diol 3,3',5,5'-Tetraisopropyl-[1,1'-biphenyl]-4,4'-diol 3,3',5,5'-Tetrakis(1-Methylethyl)-[1,1'-biphenyl]-4,4'-diol |
CAS | 2416-95-7 |
Molecular Formula | C24H34O2 |
Molar Mass | 354.53 |
Density | 1.007±0.06 g/cm3(Predicted) |
Melting Point | 107.0 to 111.0 °C |
Boling Point | 451.9±45.0 °C(Predicted) |
Solubility | Chloroform (Slightly), Methanol (Slightly) |
Appearance | Solid |
Color | Light Yellow to Yellow |
pKa | 10.54±0.40(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
HS Code | 2907299000 |
application | 3,3 ',5,5'-tetraisopropyl -4,4 '-dihydroxybiphenyl can be used as an impurity standard and reference substance, mainly used in laboratory research and development process and chemical medicine production analysis process. |