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Benzo[b]thiophen-6-yl trifluoromethanesulfonate

Base Information
  • Chemical Name:Benzo[b]thiophen-6-yl trifluoromethanesulfonate
  • CAS No.:877264-48-7
  • Molecular Formula:C9H5F3O3S2
  • Molecular Weight:282.264
  • Hs Code.:
  • Mol file:877264-48-7.mol
Benzo[b]thiophen-6-yl trifluoromethanesulfonate

Synonyms:Methanesulfonic acid, trifluoro-,benzo[b]thien-6-yl ester (9CI)

Suppliers and Price of Benzo[b]thiophen-6-yl trifluoromethanesulfonate
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
  • Matrix Scientific
  • Benzo[b]thiophen-6-yl trifluoromethanesulfonate 95+%
  • 250mg
  • $ 742.00
  • Matrix Scientific
  • Benzo[b]thiophen-6-yl trifluoromethanesulfonate 95+%
  • 1g
  • $ 1647.00
  • Crysdot
  • Benzo[b]thiophen-6-yltrifluoromethanesulfonate 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • Benzo[b]thiophen-6-yltrifluoromethanesulfonate 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • BENZO[B]THIOPHEN-6-YL TRIFLUOROMETHANESULFONATE 95.00%
  • 5MG
  • $ 504.06
  • AK Scientific
  • Benzo[b]thiophen-6-yltrifluoromethanesulfonate
  • 1g
  • $ 2273.00
Total 9 raw suppliers
Chemical Property of Benzo[b]thiophen-6-yl trifluoromethanesulfonate
Chemical Property:
  • Boiling Point:344.9±42.0 °C(Predicted) 
  • PSA:79.99000 
  • Density:1.617±0.06 g/cm3(Predicted) 
  • LogP:4.21050 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

Benzo[b]thiophen-6-yl trifluoromethanesulfonate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzo[b]thiophen-6-yl trifluoromethanesulfonate

There total 1 articles about Benzo[b]thiophen-6-yl trifluoromethanesulfonate 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 triethylamine; In dichloromethane; at 0 ℃; for 0.5h;
Guidance literature:
C9H5F3O3S2; -butyl vinyl ether; With 1,3-bis-(diphenylphosphino)propane; triethylamine; palladium diacetate; In N,N-dimethyl-formamide; at 100 ℃; for 4h;
With hydrogenchloride; In water; for 1h;
upstream raw materials:

1-benzothiophen-6-ol

trifluoromethylsulfonic anhydride

Downstream raw materials:

6-acetylbenzothiophene

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