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Tris[2-(diphenylphosphino)ethyl]phosphine

Base Information Edit
  • Chemical Name:Tris[2-(diphenylphosphino)ethyl]phosphine
  • CAS No.:23582-03-8
  • Molecular Formula:C42H42P4
  • Molecular Weight:670.691
  • Hs Code.:29310099
  • European Community (EC) Number:245-754-3
  • NSC Number:164875
  • DSSTox Substance ID:DTXSID30178221
  • Nikkaji Number:J229.007C
  • Wikidata:Q72507971
  • ChEMBL ID:CHEMBL65725
  • Mol file:23582-03-8.mol
Tris[2-(diphenylphosphino)ethyl]phosphine

Synonyms:23582-03-8;Tris[2-(diphenylphosphino)ethyl]phosphine;Tris(2-(diphenylphosphino)ethyl)phosphine;tris(2-diphenylphosphanylethyl)phosphane;Phosphine, tris[2-(diphenylphosphino)ethyl]-;EINECS 245-754-3;Tetraphos-Li;NSC164875;CHEMBL65725;SCHEMBL1617138;DTXSID30178221;C42H42P4;MFCD00010009;AKOS015910684;tris(2-diphenylphosphinoethyl)phosphine;NSC 164875;NSC-164875;CS-0085922;FT-0652155;Tris[2-(diphenylphosphino)ethyl]phosphine, 97%;J-015156;5-(Methoxycarbonyl)-1-methyl-1H-pyrazole-3-carboxylicacid;P(CCP(CCP(c1ccccc1)c2ccccc2)CCP(c3ccccc3)c4ccccc4)(c5ccccc5)c6ccccc6

Suppliers and Price of Tris[2-(diphenylphosphino)ethyl]phosphine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Strem Chemicals
  • Tris[2-(diphenylphosphino)ethyl]phosphine, 98% PP3
  • 1g
  • $ 100.00
  • Strem Chemicals
  • Tris[2-(diphenylphosphino)ethyl]phosphine, 98% PP3
  • 250mg
  • $ 41.00
  • Sigma-Aldrich
  • Tris[2-(diphenylphosphino)ethyl]phosphine 97%
  • 1g
  • $ 132.00
  • Arctom
  • Tris(2-(diphenylphosphino)ethyl)phosphine 98%
  • 250mg
  • $ 79.00
  • Arctom
  • Tris(2-(diphenylphosphino)ethyl)phosphine 98%
  • 100mg
  • $ 53.00
  • Arctom
  • Tris(2-(diphenylphosphino)ethyl)phosphine 98%
  • 1g
  • $ 196.00
  • American Custom Chemicals Corporation
  • TRIS[2-(DIPHENYLPHOSPHINO)ETHYL]PHOSPHINE 95.00%
  • 1G
  • $ 730.68
Total 14 raw suppliers
Chemical Property of Tris[2-(diphenylphosphino)ethyl]phosphine Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:6.83E-21mmHg at 25°C 
  • Melting Point:134-135 °C(lit.) 
  • Boiling Point:740.1 °C at 760 mmHg 
  • Flash Point:429.4 °C 
  • PSA:54.36000 
  • LogP:8.86700 
  • XLogP3:8.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:15
  • Exact Mass:670.22369933
  • Heavy Atom Count:46
  • Complexity:623
Purity/Quality:

98%,99%, *data from raw suppliers

Tris[2-(diphenylphosphino)ethyl]phosphine, 98% PP3 *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)P(CCP(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
  • Uses Ligand used in iron-catalyzed, greener reduction of aldehydes to alcohols under transfer hydrogenation conditions.Fast and selective iron-catalyzed transfer hydrogenations of aldehydes
Technology Process of Tris[2-(diphenylphosphino)ethyl]phosphine

There total 4 articles about Tris[2-(diphenylphosphino)ethyl]phosphine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
diphenylphosphane; With potassium tert-butylate; In tetrahydrofuran; for 0.5h; Inert atmosphere;
tris(2-chloroethyl)phosphine hydrochloride; In tetrahydrofuran; at 80 ℃; for 20h; Inert atmosphere;
DOI:10.1039/c7cc02584j
Guidance literature:
With hexachlorodisilane; In dichloromethane-d2; at 20 ℃; for 0.0833333h; Inert atmosphere; Schlenk technique; Glovebox;
DOI:10.1021/acs.organomet.0c00788
Guidance literature:
Multi-step reaction with 2 steps
1: oxalyl dichloride / dichloromethane / 1 h / 20 °C / Schlenk technique; Inert atmosphere; Sealed tube
2: hexachlorodisilane / dichloromethane-d2 / 0.08 h / 20 °C / Inert atmosphere; Schlenk technique; Glovebox
With oxalyl dichloride; hexachlorodisilane; In dichloromethane; dichloromethane-d2;
DOI:10.1021/acs.organomet.0c00788
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