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Pummerer's ketone

Base Information Edit
  • Chemical Name:Pummerer's ketone
  • CAS No.:546-24-7
  • Molecular Formula:C14H14O2
  • Molecular Weight:214.264
  • Hs Code.:2932999099
  • NSC Number:169999
  • DSSTox Substance ID:DTXSID90969854
  • Nikkaji Number:J105.218G
  • Mol file:546-24-7.mol
Pummerer's ketone

Synonyms:Pummerer's ketone;546-24-7;8,9b-Dimethyl-4a,9b-dihydrodibenzo[b,d]furan-3(4H)-one;Pummerer//'s ketone;8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one;3(4H)-Dibenzofuranone, 4a,9b-dihydro-8,9b-dimethyl-;NSC169999;NSC 169999;SCHEMBL11881321;DTXSID90969854;RGTPQXAKJODXMX-UHFFFAOYSA-N;AKOS000280155;AKOS040765197;NSC-169999;3(4H)-Dibenzofuranone,9b-dihydro-8,9b-dimethyl-;AA-516/30011016;4a,9b-dihydro-8,9b-dimethyl-3(4h)-dibenzofuranone;8,9b-Dimethyl-4a,9b-dihydrodibenzo[b,d]furan-3(4H)-one #

Suppliers and Price of Pummerer's ketone
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
  • American Custom Chemicals Corporation
  • 4ALPHA,9BETA-DIHYDRO-8,9BETA-DIMETHYL-3(4H)-DIBENZOFURANONE 95.00%
  • 5MG
  • $ 499.47
Total 5 raw suppliers
Chemical Property of Pummerer's ketone Edit
Chemical Property:
  • Vapor Pressure:0.00139mmHg at 25°C 
  • Refractive Index:1.584 
  • Boiling Point:296.9 °C at 760 mmHg 
  • Flash Point:123.4 °C 
  • PSA:26.30000 
  • Density:1.174 g/cm3 
  • LogP:2.54270 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:214.099379685
  • Heavy Atom Count:16
  • Complexity:347
Purity/Quality:

99% *data from raw suppliers

4ALPHA,9BETA-DIHYDRO-8,9BETA-DIMETHYL-3(4H)-DIBENZOFURANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)OC3C2(C=CC(=O)C3)C
Technology Process of Pummerer's ketone

There total 12 articles about Pummerer's ketone 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 pyridinium polyhydrogen fluoride; bis-[(trifluoroacetoxy)iodo]benzene; In dichloromethane; for 0.5h; Ambient temperature;
DOI:10.1016/S0040-4039(00)77165-6
Guidance literature:
With oxygen; rose bengal; In acetone; at 0 ℃; for 10h; Irradiation; var. solv.;
DOI:10.1016/S0040-4020(01)89229-2
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