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Ethyl 3-chloro-4-forMylbenzoate

Base Information
  • Chemical Name:Ethyl 3-chloro-4-forMylbenzoate
  • CAS No.:908248-02-2
  • Molecular Formula:C10H9ClO3
  • Molecular Weight:212.62966
  • Hs Code.:2918300090
  • Mol file:908248-02-2.mol
Ethyl 3-chloro-4-forMylbenzoate

Synonyms:Ethyl 3-chloro-4-forMylbenzoate

Suppliers and Price of Ethyl 3-chloro-4-forMylbenzoate
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
  • Methyl2-Chloro-4-formylbenzoate
  • 10mg
  • $ 65.00
  • ChemScene
  • Methyl2-chloro-4-formylbenzoate
  • 5g
  • $ 2722.00
  • ChemScene
  • Methyl2-chloro-4-formylbenzoate
  • 1g
  • $ 907.00
  • Chemenu
  • methyl2-chloro-4-formylbenzoate 95%
  • 5g
  • $ 491.00
  • AOBChem
  • Methyl2-chloro-4-formylbenzoate 97%
  • 500mg
  • $ 254.00
  • American Custom Chemicals Corporation
  • ETHYL-3-CHLORO-4-FORMYLBENZOATE 95.00%
  • 5MG
  • $ 501.88
  • Alichem
  • Methyl2-chloro-4-formylbenzoate
  • 1g
  • $ 489.60
  • Alichem
  • Methyl2-chloro-4-formylbenzoate
  • 250mg
  • $ 190.08
  • Alichem
  • Methyl2-chloro-4-formylbenzoate
  • 5g
  • $ 1425.60
  • AK Scientific
  • Ethyl3-chloro-4-formylbenzoate
  • 2.5g
  • $ 1826.00
Total 9 raw suppliers
Chemical Property of Ethyl 3-chloro-4-forMylbenzoate
Chemical Property:
  • Boiling Point:310.5±27.0 °C(Predicted) 
  • PSA:43.37000 
  • Density:1.315±0.06 g/cm3(Predicted) 
  • LogP:2.32920 
Purity/Quality:

99% *data from raw suppliers

Methyl2-Chloro-4-formylbenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Ethyl 3-chloro-4-forMylbenzoate

There total 3 articles about Ethyl 3-chloro-4-forMylbenzoate 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 bis-triphenylphosphine-palladium(II) chloride; carbon monoxide; In N,N-dimethyl-formamide; at 110 ℃; for 2h;
DOI:10.1021/jm401695d
Guidance literature:
bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl-formamide; at 110 ℃; for 2h;
Guidance literature:
Multi-step reaction with 2 steps
1: methanol; tetrahydrofuran / 1 h / 0 - 20 °C
2: bis-triphenylphosphine-palladium(II) chloride; carbon monoxide / N,N-dimethyl-formamide / 2 h / 110 °C
With bis-triphenylphosphine-palladium(II) chloride; carbon monoxide; In tetrahydrofuran; methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm401695d
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