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BIS(2-FORMYLPHENYL) ETHER

Base Information Edit
  • Chemical Name:BIS(2-FORMYLPHENYL) ETHER
  • CAS No.:49590-51-4
  • Molecular Formula:C14H10O3
  • Molecular Weight:226.232
  • Hs Code.:2912299000
  • Mol file:49590-51-4.mol
BIS(2-FORMYLPHENYL) ETHER

Synonyms:2,2'-Diformyldiphenyl Ether;2-(2-formylphenoxy)benzaldehyde;2,2'-Oxydibenzaldehyde;Bis(2-forMylphenyl) Ether;

Suppliers and Price of BIS(2-FORMYLPHENYL) 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
  • TRC
  • Bis(2-formylphenyl) Ether
  • 100mg
  • $ 45.00
  • TCI Chemical
  • Bis(2-formylphenyl) Ether >98.0%(GC)
  • 10g
  • $ 435.00
  • TCI Chemical
  • Bis(2-formylphenyl) Ether >98.0%(GC)
  • 1g
  • $ 85.00
  • Crysdot
  • 2,2'-Oxydibenzaldehyde 95+%
  • 10g
  • $ 334.00
  • Biosynth Carbosynth
  • Bis(2-formylphenyl) Ether
  • 2 g
  • $ 87.00
  • Biosynth Carbosynth
  • Bis(2-formylphenyl) Ether
  • 1 g
  • $ 50.00
  • Biosynth Carbosynth
  • Bis(2-formylphenyl) Ether
  • 10 g
  • $ 301.00
  • Biosynth Carbosynth
  • Bis(2-formylphenyl) Ether
  • 5 g
  • $ 173.00
  • Biosynth Carbosynth
  • Bis(2-formylphenyl) Ether
  • 25 g
  • $ 602.00
  • American Custom Chemicals Corporation
  • BIS(2-FORMYLPHENYL) ETHER 95.00%
  • 10G
  • $ 1388.06
Total 10 raw suppliers
Chemical Property of BIS(2-FORMYLPHENYL) ETHER Edit
Chemical Property:
  • Melting Point:78oC 
  • Boiling Point:182oC / 1.5mmHg 
  • Flash Point:154.4oC 
  • PSA:43.37000 
  • Density:1.233g/cm3 
  • LogP:3.10390 
Purity/Quality:

98%,99%, *data from raw suppliers

Bis(2-formylphenyl) Ether *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BIS(2-FORMYLPHENYL) ETHER

There total 6 articles about BIS(2-FORMYLPHENYL) 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 potassium carbonate; In N,N-dimethyl-formamide; at 20 - 130 ℃; for 15h; Inert atmosphere;
Guidance literature:
With potassium carbonate; In dimethyl sulfoxide; at 120 ℃; for 0.666667h; Microwave irradiation;
Guidance literature:
With chromium(VI) oxide; sulfuric acid; In acetone; at 0 ℃; for 0.25h;
DOI:10.1021/jo00040a059
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