Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,4,5,7-Tetrahydro-3H-2,6-benzodithionin

Base Information
  • Chemical Name:1,4,5,7-Tetrahydro-3H-2,6-benzodithionin
  • CAS No.:22887-74-7
  • Molecular Formula:C11H14S2
  • Molecular Weight:210.36
  • Hs Code.:
  • European Community (EC) Number:688-700-8
  • Nikkaji Number:J105.113J
  • Mol file:22887-74-7.mol
1,4,5,7-Tetrahydro-3H-2,6-benzodithionin

Synonyms:22887-74-7;1,4,5,7-Tetrahydro-3H-2,6-benzodithionin;1,4,5,7-tetrahydro-3H-benzo-2,6-dithionine;SCHEMBL10822214;AKOS024322736;3,4,5,7-Tetrahydro-1H-benzo[g][1,5]dithionine;5,8,9,11-TETRAHYDRO-7H-6,10-DITHIA-BENZOCYCLONONENE

Suppliers and Price of 1,4,5,7-Tetrahydro-3H-2,6-benzodithionin
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
  • Sigma-Aldrich
  • 5,8,9,11-TETRAHYDRO-7H-6,10-DITHIA-BENZOCYCLONONENE Aldrich
  • 25mg
  • $ 57.00
  • Sigma-Aldrich
  • 1,4,5,7-TETRAHYDRO-3H-2,6-BENZODITHIONIN Aldrich
  • 50mg
  • $ 57.00
Total 3 raw suppliers
Chemical Property of 1,4,5,7-Tetrahydro-3H-2,6-benzodithionin
Chemical Property:
  • Melting Point:83 - 85 °C 
  • PSA:50.60000 
  • LogP:3.55670 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:210.05369279
  • Heavy Atom Count:13
  • Complexity:131
Purity/Quality:

99% *data from raw suppliers

5,8,9,11-TETRAHYDRO-7H-6,10-DITHIA-BENZOCYCLONONENE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CSCC2=CC=CC=C2CSC1
Technology Process of 1,4,5,7-Tetrahydro-3H-2,6-benzodithionin

There total 3 articles about 1,4,5,7-Tetrahydro-3H-2,6-benzodithionin 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 sodium hydroxide; In ethanol; benzene; for 3h; Heating;
Guidance literature:
o-Xylol-α,α'-dithiol, Propan-1,3-dithiol/NaOEt;
DOI:10.1039/j39710003454
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 22887-74-7