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Methyl 3-cyclopropoxybenzoate

Base Information
  • Chemical Name:Methyl 3-cyclopropoxybenzoate
  • CAS No.:921602-60-0
  • Molecular Formula:C11H12O3
  • Molecular Weight:192.214
  • Hs Code.:2918990090
  • Mol file:921602-60-0.mol
Methyl 3-cyclopropoxybenzoate

Synonyms:Methyl 3-cyclopropoxybenzoate;3-Cyclopropoxy-benzoic acid Methyl ester

Suppliers and Price of Methyl 3-cyclopropoxybenzoate
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
  • Crysdot
  • Methyl3-cyclopropoxybenzoate 95+%
  • 1g
  • $ 510.00
  • Chemenu
  • methyl3-cyclopropoxybenzoate 95%
  • 1g
  • $ 482.00
  • Chemcia Scientific
  • 3-Cyclopropoxy-benzoic acid methyl ester 95%
  • 5 G
  • $ 880.00
  • Chemcia Scientific
  • 3-Cyclopropoxy-benzoic acid methyl ester 95%
  • 1 G
  • $ 275.00
  • American Custom Chemicals Corporation
  • METHYL-3-CYCLOPROPOXYBENZOATE 95.00%
  • 5MG
  • $ 496.65
  • Alichem
  • Methyl3-cyclopropoxybenzoate
  • 1g
  • $ 416.00
Total 8 raw suppliers
Chemical Property of Methyl 3-cyclopropoxybenzoate
Chemical Property:
  • PSA:35.53000 
  • LogP:2.01440 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Methyl3-cyclopropoxybenzoate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Methyl 3-cyclopropoxybenzoate

There total 3 articles about Methyl 3-cyclopropoxybenzoate 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 diethylzinc; In dichloromethane; at 0 - 20 ℃; for 5h;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium tert-butylate / tetrahydrofuran / 5 h
2: diethylzinc / dichloromethane / 5 h / 0 - 20 °C
With potassium tert-butylate; diethylzinc; In tetrahydrofuran; dichloromethane;
Guidance literature:
Multi-step reaction with 3 steps
1: potassium carbonate / N,N-dimethyl-formamide / 24 h
2: potassium tert-butylate / tetrahydrofuran / 5 h
3: diethylzinc / dichloromethane / 5 h / 0 - 20 °C
With potassium tert-butylate; diethylzinc; potassium carbonate; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide;
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