1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene

Base Information Edit

Chemical Name:1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene
CAS No.:58621-65-1
Molecular Formula:C7F14
Molecular Weight:350.055
Hs Code.:
DSSTox Substance ID:DTXSID20507566
Mol file:58621-65-1.mol

Synonyms:1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene;58621-65-1;SCHEMBL9588108;DTXSID20507566;YPYLKLNPMPICCN-UHFFFAOYSA-N

Suppliers and Price of 1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene Edit

Chemical Property:

XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:1
Exact Mass:349.9776443
Heavy Atom Count:21
Complexity:393

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=C(C(F)(F)F)C(F)(F)F)(C(C(F)(F)F)(F)F)C(F)(F)F

Technology Process of 1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene

There total 1 articles about 1,1,1,4,4,5,5,5-Octafluoro-2,3-bis(trifluoromethyl)pent-2-ene 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:

Reference yield: