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3,5-Dichloro-2-methoxyphenol

Base Information
  • Chemical Name:3,5-Dichloro-2-methoxyphenol
  • CAS No.:56680-89-8
  • Molecular Formula:C7H6 Cl2 O2
  • Molecular Weight:193.029
  • Hs Code.:
  • European Community (EC) Number:260-333-4
  • DSSTox Substance ID:DTXSID10205241
  • Nikkaji Number:J267.083F
  • Wikidata:Q83078749
3,5-Dichloro-2-methoxyphenol

Synonyms:3,5-Dichloro-2-methoxyphenol;56680-89-8;CCRIS 4057;3,5-Dichloroguaicol;EINECS 260-333-4;3,5-Dichloro-guaiacol;SCHEMBL9332735;DTXSID10205241;3,5-Dichloro-2-methoxyphenol #;Phenol, 3,5-dichloro-2-methoxy-;EN300-1984402

Suppliers and Price of 3,5-Dichloro-2-methoxyphenol
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
  • American Custom Chemicals Corporation
  • 3,5-DICHLORO-2-METHOXYPHENOL 95.00%
  • 5MG
  • $ 503.73
Total 5 raw suppliers
Chemical Property of 3,5-Dichloro-2-methoxyphenol
Chemical Property:
  • Vapor Pressure:0.00486mmHg at 25°C 
  • Boiling Point:267.7°Cat760mmHg 
  • Flash Point:115.7°C 
  • PSA:29.46000 
  • Density:1.421g/cm3 
  • LogP:2.70760 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:191.9744848
  • Heavy Atom Count:11
  • Complexity:132
Purity/Quality:

98%Min *data from raw suppliers

3,5-DICHLORO-2-METHOXYPHENOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1Cl)Cl)O
Technology Process of 3,5-Dichloro-2-methoxyphenol

There total 12 articles about 3,5-Dichloro-2-methoxyphenol 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 lithium hydroxide; In tetrahydrofuran; at 0 - 20 ℃; for 14h;
DOI:10.1021/acs.orglett.0c03784
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); water; potassium hydroxide; tert-butyl XPhos; at 20 - 100 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: H2 / Raney-Ni / ethanol
2: (i) NaNO2, H2SO4, (ii) aq. CuSO4
With hydrogen; nickel; In ethanol;
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