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2-Methyldibenzofuran

Base Information Edit
  • Chemical Name:2-Methyldibenzofuran
  • CAS No.:7320-51-6
  • Molecular Formula:C13H10 O
  • Molecular Weight:182.222
  • Hs Code.:
  • European Community (EC) Number:230-789-9
  • UNII:39L3T1FROO
  • DSSTox Substance ID:DTXSID40993922
  • Nikkaji Number:J212.313D
  • Wikidata:Q27256910
  • Mol file:7320-51-6.mol
2-Methyldibenzofuran

Synonyms:2-Methyldibenzofuran;7320-51-6;Dibenzofuran, 2-methyl-;2-Methyldibenzo[b,d]furan;UNII-39L3T1FROO;39L3T1FROO;EINECS 230-789-9;SCHEMBL808014;DTXSID40993922;AKOS006275437;FT-0715345;Q27256910

Suppliers and Price of 2-Methyldibenzofuran
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
  • 2-METHYLDIBENZOFURAN 98.00%
  • 5MG
  • $ 497.86
Total 28 raw suppliers
Chemical Property of 2-Methyldibenzofuran Edit
Chemical Property:
  • Vapor Pressure:0.00144mmHg at 25°C 
  • Melting Point:45-46℃ 
  • Boiling Point:306°C at 760 mmHg 
  • Flash Point:146°C 
  • PSA:13.14000 
  • Density:182.22 
  • LogP:3.89440 
  • Storage Temp.:-20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:182.073164938
  • Heavy Atom Count:14
  • Complexity:213
Purity/Quality:

99% *data from raw suppliers

2-METHYLDIBENZOFURAN 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)OC3=CC=CC=C32
  • Uses 2-Methyldibenzofuranis used in volatile composition of biomass tars used for liquid engine fuels with properties similar to gasoline and diesel fuels.
Technology Process of 2-Methyldibenzofuran

There total 54 articles about 2-Methyldibenzofuran 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 palladium diacetate; caesium carbonate; cesium pivalate; 1,2-bis-(dicyclohexylphosphino)ethane; In toluene; at 120 ℃; for 17h; Glovebox; Sealed tube;
DOI:10.1021/ol302166n
Guidance literature:
With iodine; palladium diacetate; potassium carbonate; In acetonitrile; at 20 - 80 ℃; for 12h; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1002/adsc.201300567
Guidance literature:
With 1,10-Phenanthroline; copper diacetate; silver carbonate; In ethanol; water; at 40 ℃;
DOI:10.1021/acs.orglett.0c02584
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