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Triphenylphosphine triphenylborane

Base Information
  • Chemical Name:Triphenylphosphine triphenylborane
  • CAS No.:3053-68-7
  • Molecular Formula:C36H30BP
  • Molecular Weight:504.41
  • Hs Code.:2931900090
  • DSSTox Substance ID:DTXSID10454499
  • Mol file:3053-68-7.mol
Triphenylphosphine triphenylborane

Synonyms:3053-68-7;TRIPHENYLPHOSPHINE TRIPHENYLBORANE;triphenylborane;triphenylphosphane;SCHEMBL154807;DTXSID10454499;triphenylphosphine;MFCD01631317;AKOS025295105;AS-66575;Triphenylborane--triphenylphosphane (1/1);T1757;D92520;Boron, triphenyl(triphenylphosphine)-, (T-4)-;A820418

Suppliers and Price of Triphenylphosphine triphenylborane
Supply Marketing:
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
  • Usbiological
  • Triphenylborane - Triphenylphosphine Complex
  • 5g
  • $ 305.00
  • TCI Chemical
  • Triphenylborane - Triphenylphosphine Complex >97.0%(T)
  • 25g
  • $ 160.00
  • TCI Chemical
  • Triphenylborane - Triphenylphosphine Complex >97.0%(T)
  • 5g
  • $ 54.00
  • American Custom Chemicals Corporation
  • TRIPHENYLBORANE-TRIPHENYLPHOSPHINE COMPLEX 95.00%
  • 5G
  • $ 162.75
  • American Custom Chemicals Corporation
  • TRIPHENYLBORANE-TRIPHENYLPHOSPHINE COMPLEX 95.00%
  • 25G
  • $ 1226.76
  • AK Scientific
  • Triphenylborane - Triphenylphosphine Complex
  • 25g
  • $ 318.00
Total 27 raw suppliers
Chemical Property of Triphenylphosphine triphenylborane
Chemical Property:
  • Vapor Pressure:0.000104mmHg at 25°C 
  • Melting Point:195~210℃ 
  • Boiling Point:348 °C at 760 mmHg 
  • Flash Point:161.1 °C 
  • PSA:13.59000 
  • LogP:5.64760 
  • Water Solubility.:Insoluble in water 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:6
  • Exact Mass:504.2178181
  • Heavy Atom Count:38
  • Complexity:403
Purity/Quality:

97% *data from raw suppliers

Triphenylborane - Triphenylphosphine Complex *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
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