Propofol | |
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Molecular structure via molpic | |
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Molecular formula | C12H18O |
Molecular mass | 178.27 g/mol |
Density | 0.955 g/cu cm @ 20 °C g/cm3 |
Appearance | Light-straw-colored liquid |
Predicted LogP | 3.8 |
Melting point | 18 °C |
Boiling point | 242 °C |
Solubility | Insoluble in water. Soluble in alcohol and toluene. |
Chirality | achiral |
Identifiers [] | |
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IUPAC name | 2,6-di(propan-2-yl)phenol |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)O |
InChI | InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 |
InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
Propofol
Propofol (also known as 2,6-DIISOPROPYLPHENOL, Diprivan, Disoprofol, Disoprivan, Fresofol, Diisopropylphenol, Ampofol, 2,6-Bis(1-methylethyl)phenol, Rapinovet or Propofolum)