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Ethyl 2-[4-(chloromethyl)phenyl]propanoate

Base Information
  • Chemical Name:Ethyl 2-[4-(chloromethyl)phenyl]propanoate
  • CAS No.:43153-03-3
  • Molecular Formula:C12H15 Cl O2
  • Molecular Weight:226.703
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID90451320
  • Nikkaji Number:J1.641.681I
  • Mol file:43153-03-3.mol
Ethyl 2-[4-(chloromethyl)phenyl]propanoate

Synonyms:43153-03-3;Ethyl 2-[4-(chloromethyl)phenyl]propanoate;2-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER;4-(Chloromethyl)-alpha-methyl-benzeneacetic Acid Ethyl Ester;2-(4-chloromethylphenyl)Propanoic acid ethyl ester;2-(4-chloromethylphenyl)propionic acid ethyl ester;SCHEMBL7625059;DTXSID90451320;LJRSKOFNPMYRSO-UHFFFAOYSA-N;AKOS022182262;ethyl 2-(4-chloromethylphenyl)propionate;ethyl 2-(p-chloromethylphenyl)propionate;AS-68974;Ethyl2-[4-(chloromethyl)phenyl]propanoate;FT-0664776;D93480;J-505940

Suppliers and Price of Ethyl 2-[4-(chloromethyl)phenyl]propanoate
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
  • 4-(Chloromethyl)-α-methyl-benzeneaceticAcidEthylEster
  • 10mg
  • $ 165.00
  • Biosynth Carbosynth
  • 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester
  • 5 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester
  • 100 mg
  • $ 1638.00
  • Biosynth Carbosynth
  • 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester
  • 50 mg
  • $ 901.00
  • Biosynth Carbosynth
  • 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester
  • 25 mg
  • $ 496.00
  • Biosynth Carbosynth
  • 4-(Chloromethyl)-a-methyl-benzeneacetic acid ethyl ester
  • 10 mg
  • $ 272.60
Total 25 raw suppliers
Chemical Property of Ethyl 2-[4-(chloromethyl)phenyl]propanoate
Chemical Property:
  • Boiling Point:303.8±22.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:1.112±0.06 g/cm3(Predicted) 
  • LogP:3.09200 
  • Solubility.:Chloroform, Dichloromethane, Ethyl Acetate 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:226.0760574
  • Heavy Atom Count:15
  • Complexity:198
Purity/Quality:

97% *data from raw suppliers

4-(Chloromethyl)-α-methyl-benzeneaceticAcidEthylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C)C1=CC=C(C=C1)CCl
  • Uses 2-(4-chloromethyl-phenyl)-propionic acid ethyl ester can be used in the preparation of Ibuprofen impurities and derivatives.
Technology Process of Ethyl 2-[4-(chloromethyl)phenyl]propanoate

There total 6 articles about Ethyl 2-[4-(chloromethyl)phenyl]propanoate 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 hydrogenchloride; for 0.5h; Ambient temperature;
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) NaNO2; 2.) K2CO3; 3.) CuCN / 1.) 6M HCl, H2O, 0-5 deg C, 15 min; 2.) 0-5 deg C; 3.) water, 110 deg C, 25 min
2: 57 percent / Raney-alloy / formic acid / 1 h / Heating
3: 88 percent / NaBH4 / methanol; H2O / 20 - 22 °C
4: 92 percent / 12M HCl / 0.5 h / Ambient temperature
With hydrogenchloride; sodium tetrahydroborate; Raney-alloy; potassium carbonate; sodium nitrite; In methanol; formic acid; water;
Guidance literature:
Multi-step reaction with 2 steps
1: 88 percent / NaBH4 / methanol; H2O / 20 - 22 °C
2: 92 percent / 12M HCl / 0.5 h / Ambient temperature
With hydrogenchloride; sodium tetrahydroborate; In methanol; water;
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