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2,3-Dibromo-5-(diethoxymethyl)furan

Base Information
  • Chemical Name:2,3-Dibromo-5-(diethoxymethyl)furan
  • CAS No.:4828-13-1
  • Molecular Formula:C9H12Br2O3
  • Molecular Weight:328
  • Hs Code.:2932190090
  • European Community (EC) Number:610-415-4
  • DSSTox Substance ID:DTXSID10553916
  • Wikidata:Q72464114
  • Mol file:4828-13-1.mol
2,3-Dibromo-5-(diethoxymethyl)furan

Synonyms:2,3-dibromo-5-(diethoxymethyl)furan;4828-13-1;2-(Diethoxymethyl)-4,5-dibromofuran;SC4041;DTXSID10553916;A827510

Suppliers and Price of 2,3-Dibromo-5-(diethoxymethyl)furan
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
  • Crysdot
  • 2,3-Dibromo-5-(diethoxymethyl)furan 95+%
  • 1g
  • $ 607.00
  • Chemenu
  • 2,3-dibromo-5-(diethoxymethyl)furan 95%
  • 1g
  • $ 573.00
  • American Custom Chemicals Corporation
  • 2-(DIETHOXYMETHYL)-4,5-DIBROMOFURAN 95.00%
  • 1G
  • $ 1127.86
  • Alichem
  • 2,3-Dibromo-5-(diethoxymethyl)furan
  • 1g
  • $ 520.00
Total 15 raw suppliers
Chemical Property of 2,3-Dibromo-5-(diethoxymethyl)furan
Chemical Property:
  • Vapor Pressure:0.0163mmHg at 25°C 
  • Refractive Index:1.519 
  • Boiling Point:264 °C at 760 mmHg 
  • Flash Point:113.4 °C 
  • PSA:31.60000 
  • Density:1.636 g/cm3 
  • LogP:3.87620 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:327.91327
  • Heavy Atom Count:14
  • Complexity:162
Purity/Quality:

97% *data from raw suppliers

2,3-Dibromo-5-(diethoxymethyl)furan 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(C1=CC(=C(O1)Br)Br)OCC
Technology Process of 2,3-Dibromo-5-(diethoxymethyl)furan

There total 4 articles about 2,3-Dibromo-5-(diethoxymethyl)furan 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 ammonium chloride; In ethanol; for 16h; Heating;
DOI:10.1016/j.tet.2005.03.016
Guidance literature:
Multi-step reaction with 2 steps
1: 47 percent / 1.) aluminum chloride, 2.) bromine / 1.) 0 deg C, 2 h, 2.) 0 deg C, 2 h
2: 84 percent / ammonium nitrate / ethanol / 4 h / Heating
With aluminium trichloride; ammonium nitrate; bromine; In ethanol;
DOI:10.1016/S0040-4020(01)85090-0
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