Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-

Base Information

Chemical Name:Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-
CAS No.:31503-76-1
Molecular Formula:C₉H₅F₇
Molecular Weight:246.128
Hs Code.:
DSSTox Substance ID:DTXSID701045626
Nikkaji Number:J144.791B
Mol file:31503-76-1.mol

Synonyms:Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-;31503-76-1;JCDPRAPWEUDPKW-PLNGDYQASA-N;DTXSID701045626;1,4,5,5,6,6-Hexafluoro-7-[(Z)-fluoromethylene]bicyclo[2.2.2]oct-2-ene;(7Z)-1,4,5,5,6,6-Hexafluoro-7-(fluoromethylene)bicyclo[2.2.2]oct-2-ene #;(7Z)-1,4,5,5,6,6-Hexafluoro-7-(fluoromethylidene)bicyclo[2.2.2]oct-2-ene

Suppliers and Price of Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-

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
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price

Total 2 raw suppliers

Chemical Property of Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-

Chemical Property:

PSA：0.00000
LogP:3.50050
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:0
Exact Mass:246.02794729
Heavy Atom Count:16
Complexity:397

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(=CF)C2(C=CC1(C(C2(F)F)(F)F)F)F
Isomeric SMILES:C1/C(=C/F)/C2(C=CC1(C(C2(F)F)(F)F)F)F

Technology Process of Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)-

There total 1 articles about Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (Z)- 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: