Cas no 25032-49-9 (Di-tert-butyl(isopropyl)phosphine)

Di-tert-butyl(isopropyl)phosphine structure
25032-49-9 structure
Product Name:Di-tert-butyl(isopropyl)phosphine
CAS No:25032-49-9
MF:C11H25P
MW:188.289964437485
CID:253721
PubChem ID:545348
Update Time:2025-04-19

Di-tert-butyl(isopropyl)phosphine Chemical and Physical Properties

Names and Identifiers

    • Di-tert-butyl(isopropyl)phosphine
    • ditert-butyl(propan-2-yl)phosphane
    • Phosphine,bis(1,1-dimethylethyl)(1-methylethyl)-
    • di-t-butylisopropylphosphine
    • di-tert-butylisopropylphosphine
    • Phosphine,di-tert-butylisopropyl
    • Bis(1,1-dimethylethyl)(1-methylethyl)phosphine
    • Phosphine, bis(1,1-dimethylethyl)(1-methylethyl)-
    • Phosphine, di-tert-butylisopropyl-
    • DTXSID50947895
    • AMY11728
    • AKOS016000535
    • DI-TERT-BUTYL(PROPAN-2-YL)PHOSPHANE
    • 25032-49-9
    • DI-T-BUTYL(I-PROPYL)PHOSPHINE
    • Di(tert-butyl)(isopropyl)phosphine #
    • SCHEMBL301160
    • DB-254562
    • MDL： MFCD06798293
    • Inchi： 1S/C11H25P/c1-9(2)12(10(3,4)5)11(6,7)8/h9H,1-8H3
    • InChI Key： QXTCJLPZCUKMDX-UHFFFAOYSA-N
    • SMILES： P(C(C)C)(C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 188.16900
  • Monoisotopic Mass: 188.169387795g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 111
  • 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: 2.8
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Color/Form: Not available
  • Boiling Point: 213.8±9.0 oC (760 Torr),
  • Flash Point: 84.4±25.0 oC,
  • Solubility: Insuluble (8.5E-3 g/L) (25 oC),
  • PSA: 13.59000
  • LogP: 4.47370
  • Solubility: Not available

Di-tert-butyl(isopropyl)phosphine Pricemore >>

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