Propofol
Molecular structure via molpic
Conformer structure via 3Dmol.js
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 []
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

Dosing

Propofol

Propofol (also known as 2,6-DIISOPROPYLPHENOL, Diprivan, Disoprofol, Disoprivan, Fresofol, Diisopropylphenol, Ampofol, 2,6-Bis(1-methylethyl)phenol, Rapinovet or Propofolum)

Chemistry

Stereochemistry

See also

• Opioid
• Depressant
• Bluedark

External links

• Propofol (Wikipedia)
• Propofol (Wikidata)
• Propofol (DrugBank)
• Propofol (PubChem)
• Propofol (ChemSpider)
• Propofol (ChEMBL)
• Propofol (ChEBI)
• Propofol (Common Chemistry)
• Propofol (HMDB)
• Propofol (KEGG)
• Propofol (UNII)
• Propofol (EPA DSSTox)