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Technology Process of 2-Bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone

2-Bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone

Base Information
  • Chemical Name:2-Bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone
  • CAS No.:690632-70-3
  • Molecular Formula:C10H8Br2O2
  • Molecular Weight:319.98
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80383424
  • Wikidata:Q82175126
  • Mol file:690632-70-3.mol
2-Bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone

Synonyms:2-bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone;690632-70-3;2-Bromo-1-(5-bromo-2,3-dihydrobenzofuran-7-yl)ethanone;DTXSID80383424;MFCD06200889;MS-22236;FT-0747771;2-bromo-1-(5-bromo-2,3-dihydro-1-benzo[b]furan-7-yl)ethanone;2-bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-one

Suppliers and Price of 2-Bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone
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
  • American Custom Chemicals Corporation
  • 2-BROMO-1-(5-BROMO-2,3-DIHYDRO-1-BENZOFURAN-7-YL)ETHANONE 95.00%
  • 1G
  • $ 901.08
  • American Custom Chemicals Corporation
  • 2-BROMO-1-(5-BROMO-2,3-DIHYDRO-1-BENZOFURAN-7-YL)ETHANONE 95.00%
  • 5G
  • $ 1471.07
Total 7 raw suppliers
Chemical Property of 2-Bromo-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanone
Chemical Property:
  • Vapor Pressure:1.02E-06mmHg at 25°C 
  • Refractive Index:1.632 
  • Boiling Point:403.4°C at 760 mmHg 
  • Flash Point:197.8°C 
  • PSA：26.30000 
  • Density:1.877g/cm3 
  • LogP:2.96160 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:319.88706
  • Heavy Atom Count:14
  • Complexity:232
Purity/Quality:

98%min *data from raw suppliers

2-BROMO-1-(5-BROMO-2,3-DIHYDRO-1-BENZOFURAN-7-YL)ETHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C1C=C(C=C2C(=O)CBr)Br
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