Cas no 658705-48-7 (Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylpropyl)-)

Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylpropyl)- structure
658705-48-7 structure
Product Name:Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylpropyl)-
CAS No:658705-48-7
MF:C28H52P2
MW:450.66001033783
CID:397157
PubChem ID:71375334
Update Time:2025-04-19

Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylpropyl)- Chemical and Physical Properties

Names and Identifiers

    • Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylpropyl)-
    • [2-[bis(2-methylbutan-2-yl)phosphanylmethyl]phenyl]methyl-bis(2-methylbutan-2-yl)phosphane
    • [1,2-Phenylenebis(methylene)]bis[bis(2-methylbutan-2-yl)phosphane]
    • DTXSID80798074
    • 658705-48-7
    • SCHEMBL726157
    • Inchi: 1S/C28H52P2/c1-13-25(5,6)29(26(7,8)14-2)21-23-19-17-18-20-24(23)22-30(27(9,10)15-3)28(11,12)16-4/h17-20H,13-16,21-22H2,1-12H3
    • InChI Key: NRULGPVQXYQMSP-UHFFFAOYSA-N
    • SMILES: P(CC1C=CC=CC=1CP(C(C)(C)CC)C(C)(C)CC)(C(C)(C)CC)C(C)(C)CC

Computed Properties

  • Exact Mass: 450.35476
  • Monoisotopic Mass: 450.35442565g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 12
  • Complexity: 425
  • 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: 7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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