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7-Bromo-2-methylbenzofuran

Base Information
  • Chemical Name:7-Bromo-2-methylbenzofuran
  • CAS No.:57547-15-6
  • Molecular Formula:C9H7BrO
  • Molecular Weight:211.058
  • Hs Code.:
  • European Community (EC) Number:829-514-0
  • ChEMBL ID:CHEMBL3273876
7-Bromo-2-methylbenzofuran

Synonyms:7-bromo-2-methylbenzofuran;57547-15-6;7-bromo-2-methyl-1-benzofuran;MFCD18451224;Benzofuran, 7-bromo-2-methyl-;2-methyl-7-bromobenzofuran;7-bromo-2-methyl-benzofuran;SCHEMBL1800952;CHEMBL3273876;RLVGRFODLCTVTN-UHFFFAOYSA-N;AKOS022691247;AS-40481;SY045664;CS-0453790;EN300-108054;A914915;Z1269204422

Suppliers and Price of 7-Bromo-2-methylbenzofuran
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
  • 7-Bromo-2-methylbenzofuran 95+%
  • 5g
  • $ 1632.00
  • Crysdot
  • 7-Bromo-2-methylbenzofuran 95+%
  • 1g
  • $ 465.00
  • Chemenu
  • 7-Bromo-2-methylbenzofuran 95%
  • 1g
  • $ 439.00
  • Alichem
  • 7-Bromo-2-methylbenzofuran
  • 25g
  • $ 6968.00
  • Alichem
  • 7-Bromo-2-methylbenzofuran
  • 10g
  • $ 3902.08
  • Alichem
  • 7-Bromo-2-methylbenzofuran
  • 5g
  • $ 2508.48
  • AK Scientific
  • 7-Bromo-2-methylbenzofuran
  • 1g
  • $ 937.00
Total 3 raw suppliers
Chemical Property of 7-Bromo-2-methylbenzofuran
Chemical Property:
  • PSA:13.14000 
  • LogP:3.50370 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:209.96803
  • Heavy Atom Count:11
  • Complexity:149
Purity/Quality:

97% *data from raw suppliers

7-Bromo-2-methylbenzofuran 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC2=C(O1)C(=CC=C2)Br
Technology Process of 7-Bromo-2-methylbenzofuran

There total 10 articles about 7-Bromo-2-methylbenzofuran 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:
7-bromobenzo(b)furan; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃; for 2h; Inert atmosphere;
methyl iodide; In tetrahydrofuran; at -78 - 20 ℃; Inert atmosphere;
Guidance literature:
With cesium fluoride; N,N-diethylaniline; for 4h; Heating;
DOI:10.1248/cpb.41.1166
Guidance literature:
With sodium ethanolate; In ethanol; for 5h; Heating;
DOI:10.1016/S0968-0896(96)00244-1
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