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4,4'-Dimethoxythiobenzophenone

Base Information Edit
  • Chemical Name:4,4'-Dimethoxythiobenzophenone
  • CAS No.:958-80-5
  • Molecular Formula:C15H14 O2 S
  • Molecular Weight:258.341
  • Hs Code.:2930909090
  • European Community (EC) Number:213-489-2
  • NSC Number:101004
  • DSSTox Substance ID:DTXSID50241966
  • Nikkaji Number:J124.139G
  • Wikidata:Q83125535
  • Mol file:958-80-5.mol
4,4'-Dimethoxythiobenzophenone

Synonyms:4,4'-Dimethoxythiobenzophenone;958-80-5;Bis(4-methoxyphenyl)methanethione;Methanethione, bis(4-methoxyphenyl)-;Di-p-Anisyl thioketone;p,p'-Dimethoxythiobenzophenone;Benzophenone, 4,4'-dimethoxythio-;EINECS 213-489-2;C15H14O2S;NSC101004;NCIOpen2_006819;Benzophenone,4'-dimethoxythio-;SCHEMBL3448365;Bis(4-methoxyphenyl) thioketone;DTXSID50241966;Bis(4-methoxyphenyl)methanethione #;NSC816948;AKOS024333090;NSC 101004;NSC-101004;NSC-816948

Suppliers and Price of 4,4'-Dimethoxythiobenzophenone
Supply Marketing:Edit
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 7 raw suppliers
Chemical Property of 4,4'-Dimethoxythiobenzophenone Edit
Chemical Property:
  • Boiling Point:384.9°Cat760mmHg 
  • Flash Point:186.6°C 
  • PSA:50.55000 
  • Density:1.156g/cm3 
  • LogP:3.47010 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:258.07145086
  • Heavy Atom Count:18
  • Complexity:238
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)OC
Technology Process of 4,4'-Dimethoxythiobenzophenone

There total 13 articles about 4,4'-Dimethoxythiobenzophenone 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:
Guidance literature:
With sulfur; In benzene; for 0.5h; Heating;
Guidance literature:
With aluminum oxide; tetraphosphorus decasulfide; In acetonitrile; for 0.75h; Heating;
DOI:10.1016/j.tetlet.2004.06.091
Guidance literature:
With tetraphosphorus decasulfide; In dichloromethane; at 25 ℃; for 2h;
DOI:10.1055/s-1981-29423
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