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1,4-Benzenedicarboxylic acid, 2-ethenyl-

Base Information
  • Chemical Name:1,4-Benzenedicarboxylic acid, 2-ethenyl-
  • CAS No.:216431-29-7
  • Molecular Formula:C10H8O4
  • Molecular Weight:192.16800
  • Hs Code.:
  • Mol file:216431-29-7.mol
1,4-Benzenedicarboxylic acid, 2-ethenyl-

Synonyms:1,4-Benzenedicarboxylic acid,2-ethenyl;

Suppliers and Price of 1,4-Benzenedicarboxylic acid, 2-ethenyl-
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
  • Crysdot
  • 2-Vinylterephthalicacid 97%
  • 5g
  • $ 1050.00
  • Crysdot
  • 2-Vinylterephthalicacid 97%
  • 1g
  • $ 350.00
  • BLDpharm
  • 2-Vinylterephthalicacid 97%
  • 1g
  • $ 344.00
  • BLDpharm
  • 2-Vinylterephthalicacid 97%
  • 250mg
  • $ 139.00
  • BLDpharm
  • 2-Vinylterephthalicacid 97%
  • 100mg
  • $ 86.00
  • BLDpharm
  • 2-Vinylterephthalicacid 97%
  • 5g
  • $ 1041.00
  • Ambeed
  • 2-Vinylterephthalicacid 97%
  • 5g
  • $ 1070.00
  • Ambeed
  • 2-Vinylterephthalicacid 97%
  • 250mg
  • $ 141.00
  • Ambeed
  • 2-Vinylterephthalicacid 97%
  • 100mg
  • $ 87.00
  • Ambeed
  • 2-Vinylterephthalicacid 97%
  • 1g
  • $ 352.00
Total 38 raw suppliers
Chemical Property of 1,4-Benzenedicarboxylic acid, 2-ethenyl-
Chemical Property:
  • Boiling Point:411.6±45.0 °C(Predicted) 
  • PKA:3.50±0.36(Predicted) 
  • PSA:74.60000 
  • Density:1.368±0.06 g/cm3(Predicted) 
  • LogP:1.72600 
Purity/Quality:

≥99% *data from raw suppliers

2-Vinylterephthalicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,4-Benzenedicarboxylic acid, 2-ethenyl-

There total 6 articles about 1,4-Benzenedicarboxylic acid, 2-ethenyl- 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 monohydrate; water; In methanol; at 60 ℃; for 24h;
Guidance literature:
With caesium carbonate; palladium; In N,N-dimethyl-formamide; at 80 ℃; for 6h; Temperature;
Guidance literature:
With potassium hydroxide; In tetrahydrofuran; water; at 20 ℃;
DOI:10.1039/C8TA03803A
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