Cas no 22529-57-3 (Trimethylphosphine-d9)

Trimethylphosphine-d9 structure
Trimethylphosphine-d9 structure
Product Name:Trimethylphosphine-d9
CAS No:22529-57-3
MF:C3H9P
MW:85.1327769756317
CID:250893
PubChem ID:12483346
Update Time:2025-04-19

Trimethylphosphine-d9 Chemical and Physical Properties

Names and Identifiers

    • Phosphine,tri(methyl-d3)- (8CI,9CI)
    • [D9]-trimethylphosphane
    • 390178_ALDRICH
    • Perdeutero-trimethyl-phosphin
    • Trimethyl-d9-phosphine
    • trimethylphosphine-d9
    • tris-trideuteriomethyl-phosphane
    • tris(trideuteriomethyl)phosphane
    • DTXSID10499926
    • J-014755
    • TRI(METHYL-D3)PHOSPHINE
    • Tris[(~2~H_3_)methyl]phosphane
    • 22529-57-3
    • Trimethyl-d9-phosphine, 99 atom % D
    • Trimethylphosphine-d9
    • Inchi: 1S/C3H9P/c1-4(2)3/h1-3H3/i1D3,2D3,3D3
    • InChI Key: YWWDBCBWQNCYNR-GQALSZNTSA-N
    • SMILES: P(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

Computed Properties

  • Exact Mass: 85.100677998g/mol
  • Monoisotopic Mass: 85.100677998g/mol
  • Isotope Atom Count: 9
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 4
  • Rotatable Bond Count: 0
  • Complexity: 8
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -0.1
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Color/Form: Not determined
  • Density: 0.821?g/mL?at 25?°C(lit.)
  • Boiling Point: 38?°C(lit.)
  • Flash Point: ?36?°F
  • PSA: 13.59000
  • LogP: 1.35770
  • Vapor Pressure: 7.73 psi ( 20 °C)
  • Solubility: Not determined

Trimethylphosphine-d9 Security Information

Trimethylphosphine-d9 Pricemore >>

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