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2-Chlorodiphenyl ether

Base Information Edit
  • Chemical Name:2-Chlorodiphenyl ether
  • CAS No.:2689-07-8
  • Molecular Formula:C12H9ClO
  • Molecular Weight:204.656
  • Hs Code.:2909309090
  • Mol file:2689-07-8.mol
2-Chlorodiphenyl ether

Synonyms:Ether,o-chlorophenyl phenyl (6CI,7CI,8CI);1-Chloro-2-phenoxybenzene;2-Chlorodiphenyl ether;2-Chlorophenyl phenyl ether;NSC 39654;PCDE 1;o-Chlorodiphenyl ether;o-Chlorodiphenyl oxide;o-Chlorophenyl phenyl ether;

Suppliers and Price of 2-Chlorodiphenyl ether
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
  • Crysdot
  • 1-Chloro-2-phenoxybenzene 95+%
  • 1g
  • $ 432.00
  • Biosynth Carbosynth
  • 2-Chlorodiphenylether
  • 500 mg
  • $ 215.00
  • Biosynth Carbosynth
  • 2-Chlorodiphenylether
  • 250 mg
  • $ 122.50
  • Biosynth Carbosynth
  • 2-Chlorodiphenylether
  • 100 mg
  • $ 62.00
  • Biosynth Carbosynth
  • 2-Chlorodiphenylether
  • 1 g
  • $ 372.00
  • Biosynth Carbosynth
  • 2-Chlorodiphenylether
  • 2 g
  • $ 647.00
  • American Custom Chemicals Corporation
  • 2-CHLORODIPHENYL ETHER 95.00%
  • 100G
  • $ 2813.58
  • Alichem
  • 1-Chloro-2-phenoxybenzene
  • 1g
  • $ 362.56
  • AHH
  • 2-Chlorodiphenylether 98%
  • 100g
  • $ 486.00
Total 36 raw suppliers
Chemical Property of 2-Chlorodiphenyl ether Edit
Chemical Property:
  • Appearance/Colour:yellowish solid 
  • Melting Point:24-26oC 
  • Boiling Point:267.1 °C at 760 mmHg 
  • Flash Point:118.7 °C 
  • PSA:9.23000 
  • Density:1.19 g/cm3 
  • LogP:4.13230 
Purity/Quality:

97% *data from raw suppliers

1-Chloro-2-phenoxybenzene 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Chlorodiphenyl ether

There total 12 articles about 2-Chlorodiphenyl ether 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 copper diacetate; 4 A molecular sieve; triethylamine; In dichloromethane; at 25 ℃; for 18h;
DOI:10.1016/S0040-4039(98)00502-4
Guidance literature:
With sodium hydroxide; In neat (no solvent); at 90 ℃; for 6h; Green chemistry;
DOI:10.1007/s10562-019-03070-5
Guidance literature:
With potassium carbonate; In toluene; at 55 ℃; for 2h; Sealed tube;
DOI:10.1002/adsc.201901187
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