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1h,1h,2h-Perfluoro-1-dodecene

Base Information Edit
  • Chemical Name:1h,1h,2h-Perfluoro-1-dodecene
  • CAS No.:30389-25-4
  • Molecular Formula:C12H3F21
  • Molecular Weight:546.122
  • Hs Code.:2903399090
  • European Community (EC) Number:250-173-3
  • DSSTox Substance ID:DTXSID60184471
  • Nikkaji Number:J28.316I
  • Wikidata:Q72500482
  • Mol file:30389-25-4.mol
1h,1h,2h-Perfluoro-1-dodecene

Synonyms:1h,1h,2h-Perfluoro-1-dodecene;30389-25-4;(Perfluorodecyl)ethylene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene;EINECS 250-173-3;1H,1H,2H-Perfluorododec-1-ene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecene;C12H3F21;(N-Perfluorodecyl)ethylene;SCHEMBL2118364;DTXSID60184471;MFCD00042346;AKOS025309993;C12-H3-F21;C12 Gamma-Omega Perfluoro Alpha-Alkene;1H,1H,2H-perfluoro-1-dodecene, 97%;CS-0318160;FT-0604970;A820352;1-Dodecene, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-;1-Dodecene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-1-dodecene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecene;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodec-1-ene

Suppliers and Price of 1h,1h,2h-Perfluoro-1-dodecene
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
  • TRC
  • 1H,1H,2H-Perfluoro-1-dodecene
  • 1g
  • $ 85.00
  • SynQuest Laboratories
  • 1H,1H,2H-Perfluoro-1-dodecene 97%
  • 25 g
  • $ 95.00
  • SynQuest Laboratories
  • 1H,1H,2H-Perfluoro-1-dodecene 97%
  • 5 g
  • $ 25.00
  • SynQuest Laboratories
  • 1H,1H,2H-Perfluoro-1-dodecene 97%
  • 1 g
  • $ 15.00
  • Matrix Scientific
  • 1H,1H,2H-Perfluoro-1-dodecene 96%
  • 5g
  • $ 30.00
  • Apolloscientific
  • 1H,1H,2H-Perfluorododec-1-ene 97%
  • 25g
  • $ 156.00
  • Apolloscientific
  • 1H,1H,2H-Perfluorododec-1-ene 97%
  • 1g
  • $ 18.00
  • Apolloscientific
  • 1H,1H,2H-Perfluorododec-1-ene 97%
  • 5g
  • $ 39.00
  • Alfa Aesar
  • 1H,1H,2H-Perfluoro-1-dodecene, 97%
  • 5g
  • $ 75.10
  • Alfa Aesar
  • 1H,1H,2H-Perfluoro-1-dodecene, 97%
  • 25g
  • $ 289.00
Total 48 raw suppliers
Chemical Property of 1h,1h,2h-Perfluoro-1-dodecene Edit
Chemical Property:
  • Vapor Pressure:0.979mmHg at 25°C 
  • Refractive Index:1.303 
  • Boiling Point:184.9 °C at 760 mmHg 
  • Flash Point:72.1 °C 
  • PSA:0.00000 
  • Density:1.622 g/cm3 
  • LogP:7.45240 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:21
  • Rotatable Bond Count:9
  • Exact Mass:545.9899415
  • Heavy Atom Count:33
  • Complexity:737
Purity/Quality:

99% *data from raw suppliers

1H,1H,2H-Perfluoro-1-dodecene *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
  • Uses 1H,1H,2H-Perfluoro-1-dodecene is used in preparation method of coating for surface modification of photoresist.
Technology Process of 1h,1h,2h-Perfluoro-1-dodecene

There total 8 articles about 1h,1h,2h-Perfluoro-1-dodecene 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:
polytetrafluoroethylene; Pentafluoroethyl iodide; copper catalyst; at 80 ℃; under 6000.6 Torr;
ethene; copper catalyst; at 100 ℃; for 3h; under 2250.23 Torr;
potassium acrylate; With 4-methoxy-phenol; hydroquinone; In tert-butyl alcohol; at 180 - 190 ℃; for 6h; Product distribution / selectivity;
Refernces Edit
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