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4,7-Dichloro benzothiophene

Base Information Edit
  • Chemical Name:4,7-Dichloro benzothiophene
  • CAS No.:318463-07-9
  • Molecular Formula:C8H4Cl2S
  • Molecular Weight:203.09
  • Hs Code.:
  • Mol file:318463-07-9.mol
4,7-Dichloro benzothiophene

Synonyms:4,7-dichloro-1-benzothiophene

Suppliers and Price of 4,7-Dichloro benzothiophene
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
  • 4,7-Dichlorobenzo[b]thiophene 95+%
  • 1g
  • $ 1647.00
  • Matrix Scientific
  • 4,7-Dichlorobenzo[b]thiophene 95+%
  • 250mg
  • $ 742.00
  • Crysdot
  • 4,7-Dichlorobenzo[b]thiophene 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 4,7-Dichlorobenzo[b]thiophene 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 4,7-DICHLOROBENZO[B]THIOPHENE 95.00%
  • 5MG
  • $ 498.32
  • Alichem
  • 4,7-Dichlorobenzo[b]thiophene
  • 1g
  • $ 665.68
  • AK Scientific
  • 4,7-Dichlorobenzo[b]thioophene
  • 1g
  • $ 2273.00
  • AK Scientific
  • 4,7-Dichlorobenzo[b]thioophene
  • 250mg
  • $ 1051.00
Total 20 raw suppliers
Chemical Property of 4,7-Dichloro benzothiophene Edit
Chemical Property:
  • Vapor Pressure:0.0028mmHg at 25°C 
  • Refractive Index:1.688 
  • Boiling Point:294.8 °C at 760 mmHg 
  • Flash Point:174.7 °C 
  • PSA:28.24000 
  • Density:1.483 g/cm3 
  • LogP:4.20810 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%,99%, *data from raw suppliers

4,7-Dichlorobenzo[b]thiophene 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4,7-Dichloro benzothiophene

There total 2 articles about 4,7-Dichloro benzothiophene 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 tetrahydrofuran; methanol; at 0 - 20 ℃; for 19.3333h;
DOI:10.3987/COM-19-14132
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride / mineral oil; N,N-dimethyl-formamide / 1.5 h / 0 °C / Inert atmosphere
1.2: 2 h / -40 °C / Inert atmosphere
2.1: potassium carbonate / tetrahydrofuran; methanol / 19.33 h / 0 - 20 °C
With sodium hydride; potassium carbonate; In tetrahydrofuran; methanol; N,N-dimethyl-formamide; mineral oil;
DOI:10.3987/COM-19-14132
Refernces Edit
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