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4-N-HEPTYLOXYBROMOBENZENE

Base Information Edit
  • Chemical Name:4-N-HEPTYLOXYBROMOBENZENE
  • CAS No.:123732-04-7
  • Molecular Formula:C13H19 Br O
  • Molecular Weight:271.197
  • Hs Code.:2909309090
  • Mol file:123732-04-7.mol
4-N-HEPTYLOXYBROMOBENZENE

Synonyms:1-Bromo-4-(heptyloxy)benzene;4-Bromophenyl heptyl ether

Suppliers and Price of 4-N-HEPTYLOXYBROMOBENZENE
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
  • Rieke Metals
  • 1-Bromo-4-heptyloxybenzene
  • 1g
  • $ 661.00
  • Rieke Metals
  • 1-Bromo-4-heptyloxybenzene
  • 5g
  • $ 1728.00
  • Crysdot
  • 1-Bromo-4-(heptyloxy)benzene 97%
  • 5g
  • $ 339.00
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENOXY)HEPTANE 95.00%
  • 5G
  • $ 742.00
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENOXY)HEPTANE 95.00%
  • 1G
  • $ 468.40
  • Alfa Aesar
  • 1-Bromo-4-n-heptyloxybenzene, 97%
  • 5g
  • $ 120.00
  • Alfa Aesar
  • 1-Bromo-4-n-heptyloxybenzene, 97%
  • 1g
  • $ 35.00
  • AHH
  • 4-N-Heptyloxybromobenzene 97%
  • 10g
  • $ 298.00
Total 9 raw suppliers
Chemical Property of 4-N-HEPTYLOXYBROMOBENZENE Edit
Chemical Property:
  • Vapor Pressure:0.00733mmHg at 25°C 
  • Boiling Point:314.9°Cat760mmHg 
  • Flash Point:131.5°C 
  • PSA:9.23000 
  • Density:1.185g/cm3 
  • LogP:4.79830 
Purity/Quality:

98%Min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-N-HEPTYLOXYBROMOBENZENE

There total 4 articles about 4-N-HEPTYLOXYBROMOBENZENE 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:

Reference yield: 100.0%

Guidance literature:
With potassium carbonate; In acetone; for 0.166667h; Sealed tube; Inert atmosphere;
In acetone; for 24h; Reflux;
Guidance literature:
With potassium carbonate; In acetone; for 48h; Heating;
DOI:10.1002/anie.200460822
Guidance literature:
With potassium carbonate; In acetonitrile; Heating;
DOI:10.1080/10587250108030006
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