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[5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol

Base Information
  • Chemical Name:[5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • CAS No.:874592-32-2
  • Molecular Formula:C11H8BrClO2
  • Molecular Weight:287.53
  • Hs Code.:
  • Mol file:874592-32-2.mol
[5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol

Synonyms:[5-(4-bromo-2-chlorophenyl)-2-furyl]methanol;874592-32-2;[5-(4-bromo-2-chlorophenyl)furan-2-yl]methanol;MFCD05843242;AKOS000107777;VS-01175;BB 0245055;AP-970/43374111;[5-(4-Bromo-2-chloro-phenyl)-furan-2-yl]-met hanol

Suppliers and Price of [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
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
  • Matrix Scientific
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 0.500g
  • $ 320.00
  • Matrix Scientific
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 1g
  • $ 400.00
  • Biosynth Carbosynth
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 2 g
  • $ 578.00
  • Biosynth Carbosynth
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 1 g
  • $ 340.00
  • Biosynth Carbosynth
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 500 mg
  • $ 200.00
  • Biosynth Carbosynth
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 250 mg
  • $ 115.00
  • Biosynth Carbosynth
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 100 mg
  • $ 58.00
  • AK Scientific
  • [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
  • 250mg
  • $ 205.00
Total 2 raw suppliers
Chemical Property of [5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:285.93962
  • Heavy Atom Count:15
  • Complexity:215
Purity/Quality:

99% *data from raw suppliers

[5-(4-Bromo-2-chlorophenyl)-2-furyl]methanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Br)Cl)C2=CC=C(O2)CO
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