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10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-dione

Base Information Edit
  • Chemical Name:10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-dione
  • CAS No.:73853-09-5
  • Molecular Formula:C14H12O6S
  • Molecular Weight:308.312
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20224423
  • Nikkaji Number:J66.355G
  • Wikidata:Q83103012
  • Mol file:73853-09-5.mol
10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-dione

Synonyms:73853-09-5;10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-dione;BRN 1658680;2-Furoic acid, 5,5'-thiodimethylenedi-, cyclic ester with ethylene glycol;DTXSID20224423

Suppliers and Price of 10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-dione
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-dione Edit
Chemical Property:
  • Vapor Pressure:6.71E-15mmHg at 25°C 
  • Boiling Point:611.6°Cat760mmHg 
  • Flash Point:323.7°C 
  • PSA:104.18000 
  • Density:1.338g/cm3 
  • LogP:2.63320 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:0
  • Exact Mass:308.03545927
  • Heavy Atom Count:21
  • Complexity:365
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(=O)C2=CC=C(O2)CSCC3=CC=C(O3)C(=O)O1
Technology Process of 10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-dione

There total 1 articles about 10,13,18,19-Tetraoxa-3-thiatricyclo(13.2.1.1(sup 5,8))nonadeca-5,7,15,17-tetraene-9,14-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:
aus dem entspr. Dichlorid, 1,2-Dihydroxy-aethan, LiH in sd. DMF <20 h >;
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