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Diphenyl-[2-[2,4,4-tris(2-diphenylphosphanylethyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]phosphane

Base Information
  • Chemical Name:Diphenyl-[2-[2,4,4-tris(2-diphenylphosphanylethyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]phosphane
  • CAS No.:124998-64-7
  • Molecular Formula:C60H68O4P4Si4
  • Molecular Weight:1089.42
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50696715
  • Wikidata:Q82626408
  • Mol file:124998-64-7.mol
Diphenyl-[2-[2,4,4-tris(2-diphenylphosphanylethyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]phosphane

Synonyms:124998-64-7;diphenyl-[2-[2,4,4-tris(2-diphenylphosphanylethyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]phosphane;TETRAKIS(DIPHENYLPHOSPHINOETHYL)-TETRAMETHYLCYCLOTETRASILOXANE;((6,6,8,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,2,4,4-tetrayl)tetrakis(ethane-2,1-diyl))tetrakis(diphenylphosphine);[(6,6,8,8-Tetramethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane-2,2,4,4-tetrayl)tetra(ethane-2,1-diyl)]tetrakis(diphenylphosphane);Phosphine, 1,1',1'',1'''-[(2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-2,1-ethanediyl]tetrakis[1,1-diphenyl-;DTXSID50696715

Suppliers and Price of Diphenyl-[2-[2,4,4-tris(2-diphenylphosphanylethyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]phosphane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of Diphenyl-[2-[2,4,4-tris(2-diphenylphosphanylethyl)-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]ethyl]phosphane
Chemical Property:
  • PSA:91.28000 
  • LogP:12.88600 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:20
  • Exact Mass:1088.31451477
  • Heavy Atom Count:72
  • Complexity:1260
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si]1(O[Si](O[Si](O[Si](O1)(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5)(CCP(C6=CC=CC=C6)C7=CC=CC=C7)CCP(C8=CC=CC=C8)C9=CC=CC=C9)(C)C)C
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