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Isopropyl dodec-11-enylfluorophosphonate

Base Information
  • Chemical Name:Isopropyl dodec-11-enylfluorophosphonate
  • CAS No.:623114-64-7
  • Molecular Formula:C15H30FO2P
  • Molecular Weight:292.37
  • Hs Code.:
  • Mol file:623114-64-7.mol
Isopropyl dodec-11-enylfluorophosphonate

Synonyms:Isopropyl dodec-11-enylfluorophosphonate;Isopropyl dodec-11-enylfluorophosphonate Exclusive

Suppliers and Price of Isopropyl dodec-11-enylfluorophosphonate
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
  • Cayman Chemical
  • Isopropyl dodec-11-enylfluorophosphonate ≥98%
  • 10mg
  • $ 784.00
  • Cayman Chemical
  • Isopropyl dodec-11-enylfluorophosphonate ≥98%
  • 5mg
  • $ 448.00
  • Cayman Chemical
  • Isopropyl dodec-11-enylfluorophosphonate ≥98%
  • 1mg
  • $ 191.00
  • Cayman Chemical
  • Isopropyl dodec-11-enylfluorophosphonate ≥98%
  • 500μg
  • $ 101.00
  • AK Scientific
  • 12-[Fluoro(propan-2-yloxy)phosphoryl]dodec-1-ene
  • 10mg
  • $ 1158.00
Total 12 raw suppliers
Chemical Property of Isopropyl dodec-11-enylfluorophosphonate
Chemical Property:
  • Boiling Point:351.5±11.0 °C(Predicted) 
  • PSA:36.11000 
  • Density:0.950±0.06 g/cm3(Predicted) 
  • LogP:6.27090 
Purity/Quality:

≥98% *data from raw suppliers

Isopropyl dodec-11-enylfluorophosphonate ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Isopropyl dodec-11-enylfluorophosphonate

There total 6 articles about Isopropyl dodec-11-enylfluorophosphonate 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 diethyl ether; at 0 ℃; for 1h;
DOI:10.1081/SCC-120021043
Guidance literature:
Multi-step reaction with 6 steps
1.1: 33 percent / (i-C3H7)2NLi / tetrahydrofuran / 6 h / -20 - 20 °C
2.1: NaH / tetrahydrofuran / 0 - 20 °C
2.2: 80 percent / tetrahydrofuran / Heating
3.1: CH2Cl2 / 1.5 h / 0 - 20 °C
4.1: H2O / acetone / 1 h / 20 °C
5.1: 99 percent / (CH3)2NSF3 / CHCl3 / 0.33 h / 0 - 20 °C
6.1: 96 percent / Et3N / diethyl ether / 1 h / 0 °C
With dimethylaminosulphur trifluoride; water; sodium hydride; triethylamine; lithium diisopropyl amide; In tetrahydrofuran; diethyl ether; dichloromethane; chloroform; acetone;
DOI:10.1081/SCC-120021043
Guidance literature:
Multi-step reaction with 5 steps
1.1: NaH / tetrahydrofuran / 0 - 20 °C
1.2: 80 percent / tetrahydrofuran / Heating
2.1: CH2Cl2 / 1.5 h / 0 - 20 °C
3.1: H2O / acetone / 1 h / 20 °C
4.1: 99 percent / (CH3)2NSF3 / CHCl3 / 0.33 h / 0 - 20 °C
5.1: 96 percent / Et3N / diethyl ether / 1 h / 0 °C
With dimethylaminosulphur trifluoride; water; sodium hydride; triethylamine; In tetrahydrofuran; diethyl ether; dichloromethane; chloroform; acetone;
DOI:10.1081/SCC-120021043
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