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dithieno[3,2-c:2',3'-e]oxepine-4,6-dione

Base Information
  • Chemical Name:dithieno[3,2-c:2',3'-e]oxepine-4,6-dione
  • CAS No.:1043023-52-4
  • Molecular Formula:C10H4O3S2
  • Molecular Weight:236.26696
  • Hs Code.:
  • Mol file:1043023-52-4.mol
dithieno[3,2-c:2',3'-e]oxepine-4,6-dione

Synonyms:dithieno[3,2-c:2',3'-e]oxepine-4,6-dione

Suppliers and Price of dithieno[3,2-c:2',3'-e]oxepine-4,6-dione
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
  • TRC
  • Dithieno[3,2-c:2'',3''-e]oxepine-4,6-dione
  • 100mg
  • $ 65.00
  • TCI Chemical
  • Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione >98.0%(GC)(T)
  • 5g
  • $ 762.00
  • TCI Chemical
  • Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione >98.0%(GC)(T)
  • 1g
  • $ 255.00
  • AK Scientific
  • Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione
  • 5g
  • $ 1120.00
Total 10 raw suppliers
Chemical Property of dithieno[3,2-c:2',3'-e]oxepine-4,6-dione
Chemical Property:
  • Melting Point:263°C(lit.) 
  • Boiling Point:461.7±20.0 °C(Predicted) 
  • PSA:103.76000 
  • Density:1.609±0.06 g/cm3(Predicted) 
  • LogP:2.42940 
Purity/Quality:

99%, *data from raw suppliers

Dithieno[3,2-c:2'',3''-e]oxepine-4,6-dione *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of dithieno[3,2-c:2',3'-e]oxepine-4,6-dione

There total 3 articles about dithieno[3,2-c:2',3'-e]oxepine-4,6-dione 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 acetic anhydride; for 6h; Reflux;
DOI:10.1021/ja710815a
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / diethyl ether; hexane / 1 h / -78 °C
1.2: 1 h / -78 °C
2.1: 6 h / Reflux
With n-butyllithium; In diethyl ether; hexane;
DOI:10.1002/bkcs.10435
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