Cas no 14062-37-4 (Phosphine oxide, dibutylmethyl-)

Phosphine oxide, dibutylmethyl- structure
14062-37-4 structure
Product Name:Phosphine oxide, dibutylmethyl-
CAS No:14062-37-4
MF:C9H21OP
MW:176.23620390892
CID:1294600
PubChem ID:3625131
Update Time:2025-04-20

Phosphine oxide, dibutylmethyl- Chemical and Physical Properties

Names and Identifiers

    • Phosphine oxide, dibutylmethyl-
    • 1-[butyl(methyl)phosphoryl]butane
    • dibutylmethylphosphine oxide
    • 14062-37-4
    • SCHEMBL575582
    • DTXSID20394413
    • AKOS016034640
    • Inchi: 1S/C9H21OP/c1-4-6-8-11(3,10)9-7-5-2/h4-9H2,1-3H3
    • InChI Key: QFYANQALLDVORQ-UHFFFAOYSA-N
    • SMILES: P(C)(CCCC)(CCCC)=O

Computed Properties

  • Exact Mass: 33.99729
  • Monoisotopic Mass: 176.133002287g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 6
  • Complexity: 120
  • 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: 1.9
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 0
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