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6-Hydroxy-2-methylindole

Base Information Edit
  • Chemical Name:6-Hydroxy-2-methylindole
  • CAS No.:54584-22-4
  • Molecular Formula:C9H9NO
  • Molecular Weight:147.177
  • Hs Code.:2933990090
  • Mol file:54584-22-4.mol
6-Hydroxy-2-methylindole

Synonyms:ZINC16698016;

Suppliers and Price of 6-Hydroxy-2-methylindole
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
  • TRC
  • 2-Methyl-1H-indol-6-ol
  • 50mg
  • $ 45.00
  • Labseeker
  • 6-Hydroxy-2-methylindole 98
  • 1g
  • $ 1250.00
  • Crysdot
  • 2-Methyl-1H-indol-6-ol 97%
  • 5g
  • $ 550.00
  • Crysdot
  • 2-Methyl-1H-indol-6-ol 97%
  • 10g
  • $ 916.00
  • Crysdot
  • 2-Methyl-1H-indol-6-ol 97%
  • 100g
  • $ 4579.00
  • Crysdot
  • 2-Methyl-1H-indol-6-ol 97%
  • 25g
  • $ 1832.00
  • Chemenu
  • 6-Hydroxy-2-methylindole 95%+
  • 10g
  • $ 865.00
  • Chemenu
  • 6-Hydroxy-2-methylindole 95%+
  • 5g
  • $ 519.00
  • Chemenu
  • 6-Hydroxy-2-methylindole 95%+
  • 1g
  • $ 189.00
  • Chemcia Scientific
  • 2-Methyl-1H-indol-6-ol >98%
  • 0.5 G
  • $ 110.00
Total 29 raw suppliers
Chemical Property of 6-Hydroxy-2-methylindole Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.704 
  • Boiling Point:344.843 °C at 760 mmHg 
  • PKA:10.23±0.40(Predicted) 
  • Flash Point:162.355 °C 
  • PSA:36.02000 
  • Density:1.262 g/cm3 
  • LogP:2.18190 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

NLT 98% *data from raw suppliers

2-Methyl-1H-indol-6-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-Hydroxy-2-methylindole

There total 2 articles about 6-Hydroxy-2-methylindole 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:
In tetrahydrofuran; acetic acid; ethyl acetate;
Guidance literature:
/BRN= 462499/ (3), Pyrolyse;
Guidance literature:
With potassium carbonate; In ethanol; ethyl acetate; N,N-dimethyl-formamide;
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