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3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate

Base Information Edit
  • Chemical Name:3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate
  • CAS No.:1208999-63-6
  • Molecular Formula:C21H20F12I2O2
  • Molecular Weight:786.178
  • Hs Code.:
  • Mol file:1208999-63-6.mol
3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate

Synonyms:3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate

Suppliers and Price of 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate Edit
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Technology Process of 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate

There total 1 articles about 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluoro-1,10-diiodotetradecyl benzoate 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 sodium dithionite; sodium hydrogencarbonate; In water; acetonitrile; at 0 ℃; for 0.833333h;
DOI:10.1021/bc900469z
Guidance literature:
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In diethyl ether; for 15h; Reflux; Halogen lamp irradiation;
DOI:10.1021/bc900469z
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