Perfluorohxamethyl benzvalene

Base Information Edit

Chemical Name:Perfluorohxamethyl benzvalene
CAS No.:22186-64-7
Molecular Formula:C₁₂F₁₈
Molecular Weight:486.103
Hs Code.:2903890090
DSSTox Substance ID:DTXSID30176722
Wikidata:Q83047017
Mol file:22186-64-7.mol

Synonyms:Perfluorohxamethyl benzvalene;22186-64-7;DTXSID30176722;Tricyclo(3.1.0.02,6)hex-3-ene, 1,2,3,4,5,6-hexakis(trifluoromethyl)-;hexakis(trifluoromethyl)tricyclo(3,1,0,02,6)hex-3-ene;Tricyclo(3.1.0.0~2,6~)hex-3-ene, 1,2,3,4,5,6-hexakis(trifluoromethyl)-

Suppliers and Price of Perfluorohxamethyl benzvalene

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of Perfluorohxamethyl benzvalene Edit

Chemical Property:

Vapor Pressure:30.4mmHg at 25°C
Boiling Point:108.4°C at 760 mmHg
Flash Point:34.6°C
PSA：0.00000
Density:2.066g/cm³
LogP:6.64320
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:0
Exact Mass:485.9712569
Heavy Atom Count:30
Complexity:747

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C2(C3(C1(C23C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Technology Process of Perfluorohxamethyl benzvalene

There total 2 articles about Perfluorohxamethyl benzvalene 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: