Bis(4-fluorophenyl)mercury

Base Information

Chemical Name:Bis(4-fluorophenyl)mercury
CAS No.:404-36-4
Molecular Formula:C12H8F2Hg
Molecular Weight:390.782
Hs Code.:
DSSTox Substance ID:DTXSID60505203
Wikidata:Q82360156

Synonyms:Bis(4-fluorophenyl)mercury;404-36-4;di-(p-fluoro-phenyl)mercury;DTXSID60505203

Suppliers and Price of Bis(4-fluorophenyl)mercury

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
Packaging
price

Total 1 raw suppliers

Chemical Property of Bis(4-fluorophenyl)mercury

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:392.030050
Heavy Atom Count:15
Complexity:162

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1F)[Hg]C2=CC=C(C=C2)F

Technology Process of Bis(4-fluorophenyl)mercury

There total 3 articles about Bis(4-fluorophenyl)mercury 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:

: 7487-94-7
mercury (II) chloride

: 404-36-4
di-p-fluorophenyl mercurium

Guidance literature:: With p-fluorophenyl Grignard reagent; In not given;
DOI:10.1016/S0020-1693(00)91108-3

Reference yield:

: 404-36-4
di-p-fluorophenyl mercurium

Guidance literature:: With water; mercury dichloride; und Behandeln des Reaktionsprodukts mit Kupfer in Pyridin;
DOI:10.1039/tf9343000877

Reference yield:

: 404-36-4
di-p-fluorophenyl mercurium

Guidance literature:: p-Fluor-phenylquecksilberbromid, 1) Natrium-tetracarbonylcobaltat(-I) (N2, -78grad), 2) Triphenylphosphin-CH3I (Bzl.);
DOI:10.1021/ja01039a036