Propofol
CAS 2078-54-8

Chemical structure of Propofol
  • Molecular Formula: C12H18O
  • Molecular Weight: 178.274 g/mol
Identifiers for Propofol
  • Cas Number: 2078-54-8
  • EINECS Number: 218-206-6
  • MDL Number: MFCD00008885
  • InChIKey: OLBCVFGFOZPWHH-UHFFFAOYAE
  • Smiles: CC(C)C1=CC=CC(=C1O)C(C)C
Synthesis and properties of Propofol
Synthesis (Preparation) Reference(s) for Propofol: The Journal of Organic Chemistry, 21, p. 712, 1956 DOI: 10.1021/jo01112a621
Synonym Chemical Name(s):
Propofol
2078-54-8
2,6-diisopropyl-phenol
2,6-di(propan-2-yl)phenol
2,6-diisopropylphenol
2,6-di(propan-2-yl)phénol
2,6-ジ(プロパン-2-イル)フェノール
View all synonym chemical names
Physical Properties:
Melting Point of Propofol: 18 ºC
Boiling Point of Propofol: 256 ºC (764 mmHg)
Density of Propofol: 0.96 g/mL
Refractive Index of Propofol: 1.5140
Related compounds:
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