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Technology Process of Ethyl 2-chloro-3,4-dimethoxybenzoate

Ethyl 2-chloro-3,4-dimethoxybenzoate

Base Information
  • Chemical Name:Ethyl 2-chloro-3,4-dimethoxybenzoate
  • CAS No.:175136-04-6
  • Molecular Formula:C11H13ClO4
  • Molecular Weight:244.67
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID30379317
  • Wikidata:Q82169068
  • ChEMBL ID:CHEMBL1338770
  • Mol file:175136-04-6.mol
Ethyl 2-chloro-3,4-dimethoxybenzoate

Synonyms:ethyl 2-chloro-3,4-dimethoxybenzoate;175136-04-6;Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester;HMS2785H23;Maybridge1_002113;MLS000851070;CHEMBL1338770;HMS547I01;DTXSID30379317;MFCD00085062;AKOS015912391;CCG-234136;MS-22018;SMR000457313;CS-0336831;FT-0625943;2-Chloro-3,4-dimethoxy-benzoic acid ethyl ester;W-206107

Suppliers and Price of Ethyl 2-chloro-3,4-dimethoxybenzoate
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
  • Rieke Metals
  • 2-Chloro-3,4-dimethoxy-benzoicacidethylester
  • 1g
  • $ 661.00
  • Rieke Metals
  • 2-Chloro-3,4-dimethoxy-benzoicacidethylester
  • 5g
  • $ 1728.00
  • American Custom Chemicals Corporation
  • ETHYL 2-CHLORO-3,4-DIMETHOXYBENZOATE 95.00%
  • 10G
  • $ 1512.30
  • American Custom Chemicals Corporation
  • ETHYL 2-CHLORO-3,4-DIMETHOXYBENZOATE 95.00%
  • 1G
  • $ 676.71
Total 7 raw suppliers
Chemical Property of Ethyl 2-chloro-3,4-dimethoxybenzoate
Chemical Property:
  • Vapor Pressure:0.000166mmHg at 25°C 
  • Melting Point:50 °C 
  • Boiling Point:330.5°C at 760 mmHg 
  • Flash Point:133.2°C 
  • PSA：44.76000 
  • Density:1.2g/cm3 
  • LogP:2.53390 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:244.0502366
  • Heavy Atom Count:16
  • Complexity:234
Purity/Quality:

98%Min *data from raw suppliers

2-Chloro-3,4-dimethoxy-benzoicacidethylester *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(C(=C(C=C1)OC)OC)Cl
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