Cas no 1189467-93-3 (Propofol-d18)

Propofol-d18 structure
Propofol-d18 structure
Product Name:Propofol-d18
CAS No:1189467-93-3
MF:C12H18O
MW:196.381634235382
MDL:MFCD08705032
CID:1063677
PubChem ID:45040282
Update Time:2025-04-20

Propofol-d18 Chemical and Physical Properties

Names and Identifiers

    • Propofol-d18
    • 1,2,3-trideuterio-5-deuteriooxy-4,6-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene
    • Propofol-D17 solution
    • 1189467-93-3
    • 2,6-Bis[(~2~H_7_)propan-2-yl](O-~2~H_4_)phenol
    • HY-B0649S1
    • D98767
    • 2,6-Di-iso-propylphenol-d18
    • CS-0255642
    • DTXSID90662176
    • MDL: MFCD08705032
    • Inchi: 1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3/i1D3,2D3,3D3,4D3,5D,6D,7D,8D,9D/hD
    • InChI Key: OLBCVFGFOZPWHH-YXZMVERASA-N
    • SMILES: O([2H])C1C(=C([2H])C([2H])=C([2H])C=1C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

Computed Properties

  • Exact Mass: 196.248746620g/mol
  • Monoisotopic Mass: 196.248746620g/mol
  • Isotope Atom Count: 18
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 135
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.8
  • Topological Polar Surface Area: 20.2?2

Propofol-d18 Security Information

Propofol-d18 Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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