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Home > Encyclopedia > Bis[2-(diphenylphosphino)phenyl] ether

Bis[2-(diphenylphosphino)phenyl] ether

Bis[2-(diphenylphosphino)phenyl] ether structure

Bis[2-(diphenylphosphino)phenyl] ether 

structure
  • CAS No:

    166330-10-5

  • Formula:

    C36H28OP2

  • Chemical Name:

    Bis[2-(diphenylphosphino)phenyl] ether

  • Synonyms:

    Phosphine,1,1′-[(oxydi-2,1-phenylene)]bis[1,1-diphenyl-;Phosphine,(oxydi-2,1-phenylene)bis[diphenyl-;1,1′-[(Oxydi-2,1-phenylene)]bis[1,1-diphenylphosphine];DPE-phos;(Oxydi-2,1-phenylene)bis[diphenylphosphine];Bis[2-(diphenylphosphino)phenyl] ether;1,1′-Oxybis[2,1-phenylenebis(diphenylphosphine)];Bis[2-(diphenylphosphanyl)phenyl] ether;2,2′-Bis(diphenylphosphino)diphenyl ether;Bis[2-(diphenylphosphine)phenyl] ether;[2-[2-(Diphenylphosphanyl)phenoxy]phenyl]diphenylphosphane;[2-(2-Diphenylphosphanylphenoxy)phenyl]-diphenylphosphane

  • Categories:

    Organic Chemistry  >  Phosphines

Bis[2-(diphenylphosphino)phenyl] ether Basic Attributes

538.55

538.55

7729718

1308068-626-2

DTXSID20401575

2909309090

Characteristics

9.2

8.8

White to off-white Crystalline Powder or Crystals

184-187 °C(lit.)

608.2°C at 760 mmHg

404.9±27.6 °C

0mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38-22

37/39-26

Xn

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (92.08%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 103 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis[2-(diphenylphosphino)phenyl] ether Use and Manufacturing

suzuki reaction

Computed Properties

Molecular Weight:538.6
XLogP3:8.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:538.16153951
Monoisotopic Mass:538.16153951
Topological Polar Surface Area:9.2
Heavy Atom Count:39
Complexity:594
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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