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Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane

Base Information
  • Chemical Name:Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane
  • CAS No.:342889-38-7
  • Molecular Formula:C48H24F51P
  • Molecular Weight:1600.61
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30403303
  • Nikkaji Number:J1.507.934G
  • Wikidata:Q82206937
  • Mol file:342889-38-7.mol
Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane

Synonyms:Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane;342889-38-7;DTXSID30403303;Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphine

Suppliers and Price of Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Tris[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane
Chemical Property:
  • Melting Point:90-100 °C
     
  • XLogP3:23.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:51
  • Rotatable Bond Count:30
  • Exact Mass:1600.0801240
  • Heavy Atom Count:100
  • Complexity:2460
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)P(C2=CC=CC(=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=CC(=C3)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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