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1-BROMO-4-CYCLOPROPOXY-BENZENE

Base Information Edit
  • Chemical Name:1-BROMO-4-CYCLOPROPOXY-BENZENE
  • CAS No.:38380-85-7
  • Molecular Formula:C9H9BrO
  • Molecular Weight:213.074
  • Hs Code.:2909309090
  • Mol file:38380-85-7.mol
1-BROMO-4-CYCLOPROPOXY-BENZENE

Synonyms:1-bromo-4-(cyclopropoxy)benzene;1-bromo-4-(cyclopropyloxy)benzene;

Suppliers and Price of 1-BROMO-4-CYCLOPROPOXY-BENZENE
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
  • Usbiological
  • 1-Bromo-4-cyclopropoxybenzene
  • 25mg
  • $ 305.00
  • TRC
  • 1-Bromo-4-cyclopropoxybenzene
  • 100mg
  • $ 65.00
  • Crysdot
  • 1-Bromo-4-cyclopropoxybenzene 95+%
  • 5g
  • $ 744.00
  • Crysdot
  • 1-Bromo-4-cyclopropoxybenzene 95+%
  • 10g
  • $ 1188.00
  • ChemScene
  • 1-Bromo-4-cyclopropyloxybenzene 99.77%
  • 250mg
  • $ 105.00
  • ChemScene
  • 1-Bromo-4-cyclopropyloxybenzene 99.77%
  • 100mg
  • $ 80.00
  • ChemScene
  • 1-Bromo-4-cyclopropyloxybenzene 99.77%
  • 1g
  • $ 210.00
  • Chemenu
  • 1-Bromo-4-cyclopropoxybenzene 95%
  • 5g
  • $ 748.00
  • Chemenu
  • 1-Bromo-4-cyclopropoxybenzene 95%
  • 10g
  • $ 1169.00
  • Chemenu
  • 1-Bromo-4-cyclopropoxybenzene 95%
  • 25g
  • $ 2338.00
Total 12 raw suppliers
Chemical Property of 1-BROMO-4-CYCLOPROPOXY-BENZENE Edit
Chemical Property:
  • Boiling Point:259.9±13.0 °C(Predicted) 
  • PSA:9.23000 
  • Density:1.533±0.06 g/cm3(Predicted) 
  • LogP:2.99030 
  • Storage Temp.:Room temperature. 
Purity/Quality:

98.5% *data from raw suppliers

1-Bromo-4-cyclopropoxybenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-BROMO-4-CYCLOPROPOXY-BENZENE

There total 9 articles about 1-BROMO-4-CYCLOPROPOXY-BENZENE 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 diethylzinc; In n-heptane; 1,2-dichloro-ethane; at 0 - 5 ℃; for 3h;
Guidance literature:
4-bromophenyl vinyl ether; diiodomethane; With diethylzinc; In hexane; 1,2-dichloro-ethane; at 0 - 20 ℃; for 64.5h;
With water; ammonium chloride; In hexane; 1,2-dichloro-ethane;
Guidance literature:
With 1,10-Phenanthroline; oxygen; copper diacetate; potassium carbonate; In water; toluene; at 70 ℃; for 12h; under 760.051 Torr;
DOI:10.1021/acs.joc.7b03100
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