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Tricyclo(5.5.0.02,8)dodeca-3,5-diene

Base Information
  • Chemical Name:Tricyclo(5.5.0.02,8)dodeca-3,5-diene
  • CAS No.:115245-14-2
  • Molecular Formula:C12H16
  • Molecular Weight:160.2554
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60151027
  • Mol file:115245-14-2.mol
Tricyclo(5.5.0.02,8)dodeca-3,5-diene

Synonyms:Tricyclo(5.5.0.02,8)dodeca-3,5-diene;115245-14-2;Tricyclo[5.5.0.02,8]dodeca-3,5-diene;DTXSID60151027

Suppliers and Price of Tricyclo(5.5.0.02,8)dodeca-3,5-diene
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
Total 4 raw suppliers
Chemical Property of Tricyclo(5.5.0.02,8)dodeca-3,5-diene
Chemical Property:
  • Vapor Pressure:0.0664mmHg at 25°C 
  • Boiling Point:238.2°Cat760mmHg 
  • Flash Point:77.8°C 
  • Density:0.992g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:160.125200510
  • Heavy Atom Count:12
  • Complexity:198
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2C3C=CC=CC2C3C1
Technology Process of Tricyclo(5.5.0.02,8)dodeca-3,5-diene

There total 4 articles about Tricyclo(5.5.0.02,8)dodeca-3,5-diene 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 tert-butylate; In tetrahydrofuran; for 3h; Ambient temperature;
DOI:10.1021/ja00224a037
Guidance literature:
Multi-step reaction with 4 steps
1: 99 percent / hydrogen / 5percent palladium on carbon / methanol / 1.3 h
2: 78 percent / titanium trichloride tris(tetrahydrofuran) complex, potassium / 1,2-dimethoxy-ethane / 25.5 h / Heating
3: 80 percent / pyridinium bromide perbromide / acetic acid; CCl4 / 2.3 h / Ambient temperature
4: 83 percent / potassium tert-butoxide / tetrahydrofuran / 3 h / Ambient temperature
With titanium trichloride tris(tetrahydrofuran); potassium tert-butylate; hydrogen; pyridinium hydrobromide perbromide; potassium; palladium on activated charcoal; In tetrahydrofuran; methanol; tetrachloromethane; 1,2-dimethoxyethane; acetic acid;
DOI:10.1021/ja00224a037
Guidance literature:
Multi-step reaction with 2 steps
1: 80 percent / pyridinium bromide perbromide / acetic acid; CCl4 / 2.3 h / Ambient temperature
2: 83 percent / potassium tert-butoxide / tetrahydrofuran / 3 h / Ambient temperature
With potassium tert-butylate; pyridinium hydrobromide perbromide; In tetrahydrofuran; tetrachloromethane; acetic acid;
DOI:10.1021/ja00224a037
upstream raw materials:

tricyclo<5.5.0.02,8>dodec-4-ene

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