Perfluorohexamethyl dewar benzene

Base Information

Chemical Name:Perfluorohexamethyl dewar benzene
CAS No.:23174-55-2
Molecular Formula:C₁₂F₁₈
Molecular Weight:486.103
Hs Code.:2903890090
DSSTox Substance ID:DTXSID10177752
Nikkaji Number:J595.212C
Wikidata:Q83048081
Mol file:23174-55-2.mol

Synonyms:Perfluorohexamethyl dewar benzene;23174-55-2;hexakis(trifluoro-methyl)bicyclo[2.2.0]hexa-2,5-diene;DTXSID10177752;UHFLOEPBRVWBKP-UHFFFAOYSA-N

Suppliers and Price of Perfluorohexamethyl dewar benzene

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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Total 0 raw suppliers

Chemical Property of Perfluorohexamethyl dewar benzene

Chemical Property:

Vapor Pressure:45.2mmHg at 25°C
Boiling Point:98.8°C at 760 mmHg
Flash Point:31.7°C
PSA：0.00000
Density:1.914g/cm³
LogP:6.95340
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:0
Exact Mass:485.9712569
Heavy Atom Count:30
Complexity:692

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C2(C1(C(=C2C(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 Perfluorohexamethyl dewar benzene

There total 2 articles about Perfluorohexamethyl dewar benzene 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: