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Methyl 2-chloro-3,4-dimethoxybenzoate

Base Information Edit
  • Chemical Name:Methyl 2-chloro-3,4-dimethoxybenzoate
  • CAS No.:175136-01-3
  • Molecular Formula:C10H11 Cl O4
  • Molecular Weight:230.64
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID50379314
  • Wikidata:Q82169063
  • ChEMBL ID:CHEMBL1480789
  • Mol file:175136-01-3.mol
Methyl 2-chloro-3,4-dimethoxybenzoate

Synonyms:methyl 2-chloro-3,4-dimethoxybenzoate;175136-01-3;HMS547C01;Maybridge1_001981;MLS000851069;CHEMBL1480789;DTXSID50379314;HMS2795J18;MFCD00085114;methyl2-chloro-3,4-dimethoxybenzoate;AKOS015912392;AT10465;CCG-234183;BS-21745;SMR000457312;CS-0207111;FT-0628445;W-206104;Benzoic acid, 2-chloro-3,4-dimethoxy-, methyl ester

Suppliers and Price of Methyl 2-chloro-3,4-dimethoxybenzoate
Supply Marketing:Edit
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-3,4-dimethoxybenzoate
  • 500mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • METHYL 2-CHLORO-3,4-DIMETHOXYBENZOATE 95.00%
  • 10G
  • $ 1512.30
  • American Custom Chemicals Corporation
  • METHYL 2-CHLORO-3,4-DIMETHOXYBENZOATE 95.00%
  • 1G
  • $ 676.71
  • AK Scientific
  • Methyl2-chloro-3,4-dimethoxybenzoate
  • 10g
  • $ 284.00
Total 5 raw suppliers
Chemical Property of Methyl 2-chloro-3,4-dimethoxybenzoate Edit
Chemical Property:
  • Vapor Pressure:0.00043mmHg at 25°C 
  • Melting Point:46 °C 
  • Boiling Point:315.7°C at 760 mmHg 
  • Flash Point:130.8°C 
  • PSA:44.76000 
  • Density:1.231g/cm3 
  • LogP:2.14380 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:230.0345865
  • Heavy Atom Count:15
  • Complexity:222
Purity/Quality:

99% *data from raw suppliers

Methyl2-Chloro-3,4-dimethoxybenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C=C1)C(=O)OC)Cl)OC
Post RFQ for Price