Cas no 128599-53-1 (4'-methylaceto-d3-phenone)

4'-methylaceto-d3-phenone structure
4'-methylaceto-d3-phenone structure
Product Name:4'-methylaceto-d3-phenone
CAS No:128599-53-1
MF:C9H10O
MW:137.193587779999
CID:897854
PubChem ID:102059259
Update Time:2025-04-19

4'-methylaceto-d3-phenone Chemical and Physical Properties

Names and Identifiers

    • 4'-methylaceto-d3-phenone
    • [D33]-hexadecyl bromide
    • 2,2,2-Trideuterio-1-p-tolyl-aethanon
    • 2,2,2-trideuterio-1-p-tolyl-ethanone
    • 2-d3-methoxyphenol
    • 2-Hydroxyanisole-d3
    • 2-Methoxy-d3-phenol
    • 2-Methoxyphenol-d3
    • Anastil-d3
    • d3-2-methoxyphenol
    • d33-bromohexadecane
    • d3-4-methylacetophenone
    • Guaiacol-d3
    • Guaiastil-d3
    • Methylcatechol-d3
    • methyl-d3 p-tolyl ketone
    • o-Hydroxyanisole-d3
    • O-Methoxyphenol-d3
    • p-Tolyl-(D3)-methyl-keton
    • Inchi: 1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3/i2D3
    • InChI Key: GNKZMNRKLCTJAY-BMSJAHLVSA-N
    • SMILES: O=C(C([2H])([2H])[2H])C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 137.091995176g/mol
  • Monoisotopic Mass: 137.091995176g/mol
  • Isotope Atom Count: 3
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 121
  • 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: 2.1
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07000
  • LogP: 2.19760
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