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Ph2PNEt2

Base Information
  • Chemical Name:Ph2PNEt2
  • CAS No.:1636-15-3
  • Molecular Formula:C16H20 N P
  • Molecular Weight:257.315
  • Hs Code.:2929909090
  • Nikkaji Number:J832.033K
  • Mol file:1636-15-3.mol
Ph2PNEt2

Synonyms:Ph2PNEt2;SCHEMBL4816081;AEOFYYUGLYQJHY-UHFFFAOYSA-N

Suppliers and Price of Ph2PNEt2
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
  • American Custom Chemicals Corporation
  • BIS(3,5-DIMETHYLPHENYL)DIETHYLAMINOPHOSPHINE 95.00%
  • 5MG
  • $ 499.06
Total 7 raw suppliers
Chemical Property of Ph2PNEt2
Chemical Property:
  • Boiling Point:140-142 °C(Press: 0.7 Torr) 
  • PKA:5.03±0.70(Predicted) 
  • PSA:16.83000 
  • Density:1.043 g/cm3 
  • LogP:4.60970 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:257.133336640
  • Heavy Atom Count:18
  • Complexity:197
Purity/Quality:

98%min *data from raw suppliers

BIS(3,5-DIMETHYLPHENYL)DIETHYLAMINOPHOSPHINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)P(C1=CC=CC=C1)C2=CC=CC=C2
Technology Process of Ph2PNEt2

There total 8 articles about Ph2PNEt2 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:
With triethylamine; In toluene; at 0 - 20 ℃; Inert atmosphere; Glovebox;
DOI:10.1002/adsc.201500562
Guidance literature:
With triethylamine; In diethyl ether; at 0 - 20 ℃; for 14.1667h; under 760.051 Torr;
DOI:10.1021/acs.joc.7b00622
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