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Home > Encyclopedia > 2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA&

2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA&

2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA& structure

2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA& 

structure
  • CAS No:

    577971-19-8

  • Formula:

    C22H29O2PPd

  • Chemical Name:

    2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA&

  • Synonyms:

    2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA&;palladium, (acetato-Κo) [2'-[bis (1,1 dimethylethyl) phosphino-Κp] [1,1'-biphenyl]-2-yl Κc];Palladium,(acetato-Κ:O)[2μ-[bis(1,1dimethylethyl)phosphino-Κ:P][1,1μ-biphenyl]-2-ylΚ:C];Acetato(2'-di-t-butylphosphino-1,1'- biphenyl-2-yl)palladium(II), min. 98%;2-(2′-Di-tert-butylphosphine)biphenylpalladium(II) acetate 97%;Acetato(2'-di-t-butylphosphino-1,1'-biphenyl-2-yl)palladiuM(II),97%

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA& Basic Attributes

462.863

463.10200

DTXSID20475130

Characteristics

50.89000

5.94890

off-white Powder

130-140 °C (dec.)(lit.)

Safety Information

NONH for all modes of transport

3

2-(2'-DI-TERT-BUTYLPHOSPHINE)BIPHENYLPA& Use and Manufacturing

Air and thermally stable, one-component precatalyst for the amination of aryl halides.

Computed Properties

Molecular Weight:463.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:463.10182
Monoisotopic Mass:463.10182
Topological Polar Surface Area:37.3
Heavy Atom Count:26
Formal Charge:-1
Complexity:521
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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