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7-Oxabicyclo[4.1.0]hepta-1,3,5-triene

Base Information Edit
  • Chemical Name:7-Oxabicyclo[4.1.0]hepta-1,3,5-triene
  • CAS No.:45467-78-5
  • Molecular Formula:C6H4O
  • Molecular Weight:92.0972
  • Hs Code.:
  • Mol file:45467-78-5.mol
7-Oxabicyclo[4.1.0]hepta-1,3,5-triene

Synonyms:phenylene oxide;7-Oxa-bicyclo[4.1.0]hepta-1(6),2,4-triene;

Suppliers and Price of 7-Oxabicyclo[4.1.0]hepta-1,3,5-triene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 0 raw suppliers
Chemical Property of 7-Oxabicyclo[4.1.0]hepta-1,3,5-triene Edit
Chemical Property:
  • Boiling Point:113.7±7.0 °C(Predicted) 
  • PSA:9.23000 
  • Density:1.243±0.06 g/cm3(Predicted) 
  • LogP:1.35420 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 7-Oxabicyclo[4.1.0]hepta-1,3,5-triene

There total 2 articles about 7-Oxabicyclo[4.1.0]hepta-1,3,5-triene 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 methanol; nitrogen; N,N-dimethyl-formamide; toluene;
Guidance literature:
Product distribution; Rate constant; laser flash photolysis in methanol or water;
DOI:10.1021/j100348a028
Guidance literature:
With tetrabutylammomium bromide; at 80 ℃; for 5h; under 3750.38 Torr;
DOI:10.1016/j.ica.2020.119880
upstream raw materials:

6-Diazo-2,4-cyclohexadienon

4-chlorobenzonitrile

Downstream raw materials:

1,3-benzodioxol-2-one

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