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1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE

Base Information Edit
  • Chemical Name:1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE
  • CAS No.:65038-36-0
  • Molecular Formula:C28H52 P2
  • Molecular Weight:450.668
  • Hs Code.:2902199090
  • Mol file:65038-36-0.mol
1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE

Synonyms:Phosphine,1,4-butanediylbis[dicyclohexyl- (9CI); Phosphine,tetramethylenebis[dicyclohexyl- (6CI); 1,4-Bis(dicyclohexylphosphino)butane

Suppliers and Price of 1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE
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
  • Sigma-Aldrich
  • 1,4-Bis(dicyclohexylphosphino)butane
  • 1g
  • $ 129.00
  • Crysdot
  • 1,4-Bis(dicyclohexylphosphino)butane 97%
  • 1g
  • $ 297.00
  • Crysdot
  • 1,4-Bis(dicyclohexylphosphino)butane 97%
  • 5g
  • $ 891.00
  • Chemenu
  • 1,4-bis(dicyclohexylphosphanyl)butane 97%
  • 5g
  • $ 365.00
  • American Custom Chemicals Corporation
  • 1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE 95.00%
  • 1G
  • $ 717.22
Total 37 raw suppliers
Chemical Property of 1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE Edit
Chemical Property:
  • Vapor Pressure:8.36E-12mmHg at 25°C 
  • Melting Point:99-104 °C(lit.)
     
  • Boiling Point:555.4°C at 760 mmHg 
  • Flash Point:308.3°C 
  • PSA:27.18000 
  • LogP:10.06120 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98% *data from raw suppliers

1,4-Bis(dicyclohexylphosphino)butane *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE

There total 6 articles about 1,4-BIS(DICYCLOHEXYLPHOSPHINO)BUTANE 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:
at 60 ℃; for 12h;
Guidance literature:
With Nb(OC6H3Ph2-2,6)2(CH2C6H4-4Me)3; hydrogen; In cyclohexane; at 80 ℃; for 48h; under 62057.8 Torr;
DOI:10.1039/c39920000632
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