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5-broMo-6-Methoxy-1-indanone

Base Information Edit
  • Chemical Name:5-broMo-6-Methoxy-1-indanone
  • CAS No.:187872-11-3
  • Molecular Formula:C10H9BrO2
  • Molecular Weight:241.084
  • Hs Code.:2914790090
  • Mol file:187872-11-3.mol
5-broMo-6-Methoxy-1-indanone

Synonyms:5-bromo-6-methoxy-2,3-dihydro-1H-inden-1-one

Suppliers and Price of 5-broMo-6-Methoxy-1-indanone
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
  • Sigma-Aldrich
  • 5-Bromo-6-methoxy-1-indanone 97%
  • 1g
  • $ 89.40
  • Crysdot
  • 5-Bromo-6-methoxy-2,3-dihydro-1H-inden-1-one 95+%
  • 10g
  • $ 476.00
  • Chemenu
  • 5-Bromo-6-methoxy-2,3-dihydro-1H-inden-1-one 95%
  • 10g
  • $ 445.00
  • Biosynth Carbosynth
  • 5-Bromo-6-methoxy-1-indanone
  • 2 g
  • $ 400.00
  • Biosynth Carbosynth
  • 5-Bromo-6-methoxy-1-indanone
  • 500 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 5-Bromo-6-methoxy-1-indanone
  • 250 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 5-Bromo-6-methoxy-1-indanone
  • 100 mg
  • $ 50.00
  • Biosynth Carbosynth
  • 5-Bromo-6-methoxy-1-indanone
  • 1 g
  • $ 240.00
  • Apolloscientific
  • 5-Bromo-6-methoxy-1-indanone 97%
  • 1g
  • $ 203.00
  • American Custom Chemicals Corporation
  • 5-BROMO-6-METHOXYINDAN-1-ONE 95.00%
  • 5MG
  • $ 496.41
Total 5 raw suppliers
Chemical Property of 5-broMo-6-Methoxy-1-indanone Edit
Chemical Property:
  • Melting Point:150-155°C 
  • Boiling Point:351.4±42.0 °C(Predicted) 
  • Density:1.553±0.06 g/cm3(Predicted) 
Purity/Quality:

98%,99%, *data from raw suppliers

5-Bromo-6-methoxy-1-indanone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 5-broMo-6-Methoxy-1-indanone

There total 4 articles about 5-broMo-6-Methoxy-1-indanone 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 carbonate; In acetone; for 24h; Heating / reflux;
Guidance literature:
With aluminum (III) chloride; In dichloromethane; for 2h;
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