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2,2-m-pheylene-bis-benzoxazol

Base Information Edit
  • Chemical Name:2,2-m-pheylene-bis-benzoxazol
  • CAS No.:59049-84-2
  • Molecular Formula:C20H12N2O2
  • Molecular Weight:312.327
  • Hs Code.:2934999090
  • Mol file:59049-84-2.mol
2,2-m-pheylene-bis-benzoxazol

Synonyms:Benzoxazole,2,2'-m-phenylenebis- (6CI,7CI);

Suppliers and Price of 2,2-m-pheylene-bis-benzoxazol
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
  • Matrix Scientific
  • 1,3-Di(benzo[d]oxazol-2-yl)benzene 95%
  • 1g
  • $ 216.00
  • Matrix Scientific
  • 1,3-Di(benzo[d]oxazol-2-yl)benzene 95%
  • 5g
  • $ 725.00
  • Crysdot
  • 1,3-Bis(benzo[d]oxazol-2-yl)benzene 95+%
  • 5g
  • $ 540.00
  • Arctom
  • 1,3-Bis(benzo[d]oxazol-2-yl)benzene 98%
  • 1g
  • $ 408.00
  • American Custom Chemicals Corporation
  • 1,3-DI(BENZO[D]OXAZOL-2-YL)BENZENE 95.00%
  • 1G
  • $ 814.28
  • American Custom Chemicals Corporation
  • 1,3-DI(BENZO[D]OXAZOL-2-YL)BENZENE 95.00%
  • 5G
  • $ 1547.70
  • Alichem
  • 1,3-Bis(benzo[d]oxazol-2-yl)benzene
  • 5g
  • $ 466.40
  • AK Scientific
  • 1,3-Bis(benzo[d]oxazol-2-yl)benzene
  • 5g
  • $ 1028.00
Total 15 raw suppliers
Chemical Property of 2,2-m-pheylene-bis-benzoxazol Edit
Chemical Property:
  • Vapor Pressure:3.87E-08mmHg at 25°C 
  • Refractive Index:1.69 
  • Boiling Point:458 °C at 760 mmHg 
  • Flash Point:225.3 °C 
  • PSA:52.06000 
  • Density:1.299 g/cm3 
  • LogP:5.30300 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98%Min *data from raw suppliers

1,3-Di(benzo[d]oxazol-2-yl)benzene 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,2-m-pheylene-bis-benzoxazol

There total 4 articles about 2,2-m-pheylene-bis-benzoxazol 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 methanesulfonic acid; In 1,4-dioxane; for 24h; Reflux;
DOI:10.1002/chem.201301586
Guidance literature:
With trifluoroacetic acid; In tetrachloromethane; at 20 - 100 ℃; for 72h; Sealed tube;
DOI:10.1002/adsc.201700906
Refernces Edit
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