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4-BROMO-6-METHOXYINDOLE

Base Information
  • Chemical Name:4-BROMO-6-METHOXYINDOLE
  • CAS No.:393553-55-4
  • Molecular Formula:C9H8BrNO
  • Molecular Weight:226.073
  • Hs Code.:2933990090
  • Mol file:393553-55-4.mol
4-BROMO-6-METHOXYINDOLE

Synonyms:4-Bromo-6-methoxyindole;

Suppliers and Price of 4-BROMO-6-METHOXYINDOLE
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
  • TRC
  • 4-bromo-6-methoxy-1H-indole
  • 2mg
  • $ 60.00
  • TRC
  • 4-bromo-6-methoxy-1H-indole
  • 1mg
  • $ 45.00
  • Labseeker
  • 4-bromo-6-methoxy-1H-indole 95
  • 1g
  • $ 539.00
  • Crysdot
  • 4-Bromo-6-methoxy-1H-indole 98%
  • 1g
  • $ 282.00
  • Crysdot
  • 4-Bromo-6-methoxy-1H-indole 98%
  • 5g
  • $ 876.00
  • Chemenu
  • 4-bromo-6-methoxy-1H-indole 95%+
  • 5g
  • $ 828.00
  • Chemenu
  • 4-bromo-6-methoxy-1H-indole 95%+
  • 1g
  • $ 267.00
  • American Custom Chemicals Corporation
  • 4-BROMO-6-METHOXYINDOLE 95.00%
  • 5MG
  • $ 497.10
  • Ambeed
  • 4-Bromo-6-methoxy-1H-indole 98%
  • 5g
  • $ 925.00
  • Ambeed
  • 4-Bromo-6-methoxy-1H-indole 98%
  • 1g
  • $ 262.00
Total 27 raw suppliers
Chemical Property of 4-BROMO-6-METHOXYINDOLE
Chemical Property:
  • Vapor Pressure:0.000113mmHg at 25°C 
  • Refractive Index:1.667 
  • Boiling Point:346.8 °C at 760 mmHg 
  • PKA:16.29±0.30(Predicted) 
  • Flash Point:163.5 °C 
  • PSA:25.02000 
  • Density:1.591 g/cm3 
  • LogP:2.93900 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
Purity/Quality:

99%, *data from raw suppliers

4-bromo-6-methoxy-1H-indole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-BROMO-6-METHOXYINDOLE

There total 1 articles about 4-BROMO-6-METHOXYINDOLE 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 potassium acetate; bis(dibenzylideneacetone)-palladium(0); tricyclohexylphosphine; In 1,4-dioxane; at 65 ℃; for 18h; Inert atmosphere;
Guidance literature:
With triethylamine; palladium diacetate; tris-(o-tolyl)phosphine; at 100 ℃; for 27h;
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