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CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)&

Base Information Edit
  • Chemical Name:CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)&
  • CAS No.:15709-76-9
  • Molecular Formula:C54H45 Cl Cu P3
  • Molecular Weight:885.872
  • Hs Code.:
  • Mol file:15709-76-9.mol
CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)&

Synonyms:Copper,chlorotris(triphenylphosphine)- (7CI,8CI); Chlorotris(triphenylphosphine)copper

Suppliers and Price of CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)&
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
  • Rare Earth Products
  • Chlorotris(triphenylphosphine)copper(I)
  • 50gm
  • $ 578.00
  • Rare Earth Products
  • Chlorotris(triphenylphosphine)copper(I)
  • 10gm
  • $ 123.00
  • American Custom Chemicals Corporation
  • CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER (I) 95.00%
  • 5MG
  • $ 458.93
  • Ambeed
  • Chlorotris(triphenylphosphine)copper 97%
  • 100g
  • $ 539.00
  • Ambeed
  • Chlorotris(triphenylphosphine)copper 97%
  • 25g
  • $ 165.00
  • Ambeed
  • Chlorotris(triphenylphosphine)copper 97%
  • 5g
  • $ 52.00
  • Ambeed
  • Chlorotris(triphenylphosphine)copper 97%
  • 1g
  • $ 17.00
Total 5 raw suppliers
Chemical Property of CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)& Edit
Chemical Property:
  • Melting Point:175 °C (dec.)(lit.) 
  • PSA:40.77000 
  • LogP:10.21830 
Purity/Quality:

99% *data from raw suppliers

Chlorotris(triphenylphosphine)copper(I) *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)&

There total 17 articles about CHLOROTRIS(TRIPHENYLPHOSPHINE)COPPER(I)& 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:
In methanol; stirring, pptn. (1 h); filtn., washing (MeOH), drying (vac.);
DOI:10.1002/zaac.19966220722
Guidance literature:
In diethyl ether; Ar-atmosphere; stirring (room temp., 6 h); evapn., extg. (hexane), crystn. (-78°C); elem. anal.;
Guidance literature:
In toluene; N2 or Ar-atmosphere; stirring (4 h); filtering, washing (Et2O), evapn., recrystn. (hexane, -30°C); elem. anal.;
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