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METHYL 2,6-DICHLOROBENZOATE

Base Information
  • Chemical Name:METHYL 2,6-DICHLOROBENZOATE
  • CAS No.:14920-87-7
  • Molecular Formula:C8H6Cl2O2
  • Molecular Weight:205.04
  • Hs Code.:2916399090
  • Mol file:14920-87-7.mol
METHYL 2,6-DICHLOROBENZOATE

Synonyms:2,6-Dichlorobenzoic acid methyl ester;

Suppliers and Price of METHYL 2,6-DICHLOROBENZOATE
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
  • Methyl2,6-Dichlorobenzoate
  • 1g
  • $ 75.00
  • Oakwood
  • Methyl2,6-dichlorobenzoate 99%
  • 5g
  • $ 55.00
  • Crysdot
  • Methyl2,6-dichlorobenzoate 95+%
  • 100g
  • $ 414.00
  • American Custom Chemicals Corporation
  • METHYL 2,6-DICHLOROBENZOATE 95.00%
  • 1G
  • $ 636.33
  • American Custom Chemicals Corporation
  • METHYL 2,6-DICHLOROBENZOATE 95.00%
  • 250MG
  • $ 410.00
  • Ambeed
  • Methyl2,6-dichlorobenzoate 98%
  • 100g
  • $ 115.00
  • Ambeed
  • Methyl2,6-dichlorobenzoate 98%
  • 25g
  • $ 34.00
  • Ambeed
  • Methyl2,6-dichlorobenzoate 98%
  • 5g
  • $ 9.00
  • Alichem
  • Methyl2,6-dichlorobenzoate
  • 1g
  • $ 1490.00
  • Alichem
  • Methyl2,6-dichlorobenzoate
  • 500mg
  • $ 839.45
Total 18 raw suppliers
Chemical Property of METHYL 2,6-DICHLOROBENZOATE
Chemical Property:
  • Vapor Pressure:0.0113mmHg at 25°C 
  • Melting Point:25-30 °C 
  • Refractive Index:1.545 
  • Boiling Point:261.8 °C at 760 mmHg 
  • Flash Point:111.2 °C 
  • PSA:26.30000 
  • Density:1.355 g/cm3 
  • LogP:2.78000 
Purity/Quality:

97% *data from raw suppliers

Methyl2,6-Dichlorobenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of METHYL 2,6-DICHLOROBENZOATE

There total 15 articles about METHYL 2,6-DICHLOROBENZOATE 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 1,8-diazabicyclo[5.4.0]undec-7-ene; for 24h; Heating;
DOI:10.1021/jo011036s
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 2h;
Guidance literature:
With manganese(IV) oxide; caesium carbonate; 1,8-diazabicyclo[5.4.0]undec-7-ene; 1-butyl-3-methylimidazolium Tetrafluoroborate; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.tet.2013.06.014
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