Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-Methoxyfuran

Base Information Edit
  • Chemical Name:3-Methoxyfuran
  • CAS No.:3420-57-3
  • Molecular Formula:C5H6O2
  • Molecular Weight:98.09990
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID00507680
  • Nikkaji Number:J897.860C
  • Wikidata:Q72489928
  • Mol file:3420-57-3.mol
3-Methoxyfuran

Synonyms:3-Methoxyfuran;3420-57-3;3-Methoxy-furan;DTXSID00507680;VMMAQHURVWNQOM-UHFFFAOYSA-N;AKOS016006240;FS-9777;A875071

Suppliers and Price of 3-Methoxyfuran
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
  • Crysdot
  • 3-Methoxyfuran 95+%
  • 5mg
  • $ 195.00
  • Arctom
  • 3-Methoxyfuran ≥98%
  • 1mg
  • $ 181.00
  • Arctom
  • 3-Methoxyfuran ≥98%
  • 5mg
  • $ 100.00
  • American Custom Chemicals Corporation
  • 3-METHOXYFURAN 95.00%
  • 5MG
  • $ 498.50
  • Alichem
  • 3-Methoxyfuran
  • 5mg
  • $ 400.00
Total 18 raw suppliers
Chemical Property of 3-Methoxyfuran Edit
Chemical Property:
  • Melting Point:112 °C 
  • Boiling Point:54-55 °C(Press: 80 Torr) 
  • PSA:22.37000 
  • Density:1.019±0.06 g/cm3(Predicted) 
  • LogP:1.28820 
  • Storage Temp.:2-8°C 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:98.036779430
  • Heavy Atom Count:7
  • Complexity:54
Purity/Quality:

97% *data from raw suppliers

3-Methoxyfuran 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=COC=C1
Technology Process of 3-Methoxyfuran

There total 3 articles about 3-Methoxyfuran 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 Adipinsaeure; at 200 ℃;
DOI:10.1055/s-1981-29582
Guidance literature:
In methanol; water;

Reference yield:

Guidance literature:
aus 3-Methoxy-furan-2-carbonsaeure durch Erhitzen in Ggw. von Cu2O in Chinolin;
Post RFQ for Price