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(-)-TETRAPHOS

Base Information Edit
  • Chemical Name:(-)-TETRAPHOS
  • CAS No.:23582-04-9
  • Molecular Formula:C42H42P4
  • Molecular Weight:670.691
  • Hs Code.:
  • European Community (EC) Number:245-755-9
  • NSC Number:635023,164877,164876
  • DSSTox Substance ID:DTXSID70946380
  • Nikkaji Number:J229.008A
  • ChEMBL ID:CHEMBL1966782
  • Mol file:23582-04-9.mol
(-)-TETRAPHOS

Synonyms:Phosphine,ethylenebis[[2-(diphenylphosphino)ethyl]phenyl- (8CI);1,1,4,7,10,10-Hexaphenyl-1,4,7,10-tetraphosphadecane;1,2-Bis[[2-(diphenylphosphino)ethyl]phenylphosphino]ethane; NSC 164876; NSC164877; Tetraphos I; Tetraphos-1

Suppliers and Price of (-)-TETRAPHOS
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
  • American Custom Chemicals Corporation
  • 1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE 95.00%
  • 5MG
  • $ 505.14
Total 6 raw suppliers
Chemical Property of (-)-TETRAPHOS Edit
Chemical Property:
  • Vapor Pressure:5.44E-22mmHg at 25°C 
  • Melting Point:167-169oC 
  • Boiling Point:758.5°Cat760mmHg 
  • Flash Point:441.5°C 
  • PSA:54.36000 
  • Density:g/cm3 
  • 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:680
Purity/Quality:

99% *data from raw suppliers

1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)P(CCP(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)CCP(C5=CC=CC=C5)C6=CC=CC=C6
Technology Process of (-)-TETRAPHOS

There total 3 articles about (-)-TETRAPHOS 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:
Multi-step reaction with 2 steps
1: 68 percent / Li / tetrahydrofuran / 0.75 h / 760 Torr / Heating
2: tetrahydrofuran / 0.75 h / Heating
With lithium; In tetrahydrofuran;
Guidance literature:
1,2-Di(phenylphosphino)ethan, Diphenylvinylphosphin, Kalium-tert.-butanolat;
DOI:10.1021/ja00746a011
Refernces Edit
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