Cas no 625856-28-2 (Phosphine, bis(1-methylethyl)(2-methyl-1-naphthalenyl)-)

Phosphine, bis(1-methylethyl)(2-methyl-1-naphthalenyl)- structure
625856-28-2 structure
Product Name:Phosphine, bis(1-methylethyl)(2-methyl-1-naphthalenyl)-
CAS No:625856-28-2
MF:C17H23P
MW:258.338285684586
CID:439061
PubChem ID:71384914
Update Time:2025-04-19

Phosphine, bis(1-methylethyl)(2-methyl-1-naphthalenyl)- Chemical and Physical Properties

Names and Identifiers

    • Phosphine, bis(1-methylethyl)(2-methyl-1-naphthalenyl)-
    • (2-methylnaphthalen-1-yl)-di(propan-2-yl)phosphane
    • 625856-28-2
    • DTXSID50807162
    • (2-Methylnaphthalen-1-yl)di(propan-2-yl)phosphane
    • Inchi: 1S/C17H23P/c1-12(2)18(13(3)4)17-14(5)10-11-15-8-6-7-9-16(15)17/h6-13H,1-5H3
    • InChI Key: YPOYHUJQBXMWGO-UHFFFAOYSA-N
    • SMILES: P(C1C(C)=CC=C2C=CC=CC=12)(C(C)C)C(C)C

Computed Properties

  • Exact Mass: 258.15389
  • Monoisotopic Mass: 258.153737731g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 250
  • 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: 4.7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

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