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7-Methoxy-6-methyl-1-indanone

Base Information
  • Chemical Name:7-Methoxy-6-methyl-1-indanone
  • CAS No.:71846-67-8
  • Molecular Formula:C11H12O2
  • Molecular Weight:176.21
  • Hs Code.:
7-Methoxy-6-methyl-1-indanone

Synonyms:7-Methoxy-6-methylindan-1-one;7-Methoxy-6-methyl-2,3-dihydroindene-1-one;

Suppliers and Price of 7-Methoxy-6-methyl-1-indanone
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
  • Alichem
  • 7-Methoxy-6-methyl-2,3-dihydro-1H-inden-1-one
  • 1g
  • $ 510.00
  • Alichem
  • 7-Methoxy-6-methyl-2,3-dihydro-1H-inden-1-one
  • 250mg
  • $ 212.00
Total 6 raw suppliers
Chemical Property of 7-Methoxy-6-methyl-1-indanone
Chemical Property:
  • PSA:26.30000 
  • LogP:2.13250 
Purity/Quality:

99% *data from raw suppliers

7-Methoxy-6-methyl-2,3-dihydro-1H-inden-1-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 7-Methoxy-6-methyl-1-indanone

There total 1 articles about 7-Methoxy-6-methyl-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; Heating;
Guidance literature:
Multi-step reaction with 7 steps
1.1: cerium(III) chloride / tetrahydrofuran / 0 - 20 °C
2.1: HCl / methanol / 4 h / Heating
3.1: 0.36 g / hydrogen / Pd/C / 10 h / 760 Torr
4.1: 90 percent / acetic acid; NBS / 2 h / 85 °C
5.1: n-BuLi / tetrahydrofuran / 0.5 h / -75 °C
5.2: tetrahydrofuran / 24 h / 20 °C
5.3: NaOH / H2O / 1 h
6.1: 0.30 g / Cs2CO3 / Pd(PPh3)4 / dimethylformamide; H2O / 2 h / 120 °C
7.1: BBr3 / CH2Cl2 / 4 h / 15 °C
With hydrogenchloride; N-Bromosuccinimide; n-butyllithium; cerium(III) chloride; hydrogen; boron tribromide; caesium carbonate; acetic acid; palladium on activated charcoal; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide; 6.1: Suzuki coupling;
DOI:10.1021/ol052956q
Guidance literature:
Multi-step reaction with 6 steps
1.1: cerium(III) chloride / tetrahydrofuran / 0 - 20 °C
2.1: HCl / methanol / 4 h / Heating
3.1: 0.36 g / hydrogen / Pd/C / 10 h / 760 Torr
4.1: 90 percent / acetic acid; NBS / 2 h / 85 °C
5.1: n-BuLi / tetrahydrofuran / 0.5 h / -75 °C
5.2: tetrahydrofuran / 24 h / 20 °C
5.3: NaOH / H2O / 1 h
6.1: 0.30 g / Cs2CO3 / Pd(PPh3)4 / dimethylformamide; H2O / 2 h / 120 °C
With hydrogenchloride; N-Bromosuccinimide; n-butyllithium; cerium(III) chloride; hydrogen; caesium carbonate; acetic acid; palladium on activated charcoal; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide; 6.1: Suzuki coupling;
DOI:10.1021/ol052956q
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