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Dispiro(2.0.2.6)dodeca-1,5-diene

Base Information
  • Chemical Name:Dispiro(2.0.2.6)dodeca-1,5-diene
  • CAS No.:64371-17-1
  • Molecular Formula:C12H16
  • Molecular Weight:160.259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00214584
Dispiro(2.0.2.6)dodeca-1,5-diene

Synonyms:64371-17-1;Dispiro(2.0.2.6)dodeca-1,5-diene;Dispiro[2.0.2.6]dodeca-1,5-diene;DTXSID00214584

Suppliers and Price of Dispiro(2.0.2.6)dodeca-1,5-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
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Total 0 raw suppliers
Chemical Property of Dispiro(2.0.2.6)dodeca-1,5-diene
Chemical Property:
  • Vapor Pressure:0.0142mmHg at 25°C 
  • Boiling Point:266.4°Cat760mmHg 
  • Flash Point:91.3°C 
  • PSA:0.00000 
  • Density:1.01g/cm3 
  • LogP:3.45300 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:160.125200510
  • Heavy Atom Count:12
  • Complexity:217
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCC2(C=C2)C3(CC1)C=C3
Technology Process of Dispiro(2.0.2.6)dodeca-1,5-diene

There total 7 articles about Dispiro(2.0.2.6)dodeca-1,5-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 dimethyl sulfoxide; at 60 ℃; for 20h;
Guidance literature:
Multi-step reaction with 3 steps
1: 44 percent / CTAB, 50percent NaOH / H2O / 16 h / 40 °C
2: 84 percent / Ph3SnH / 2 h / 90 °C
3: 15 percent / t-BuOK / dimethylsulfoxide / 20 h / 60 °C
With sodium hydroxide; triphenylstannane; potassium tert-butylate; cetyltrimethylammonim bromide; In water; dimethyl sulfoxide;
Guidance literature:
Multi-step reaction with 4 steps
1: 78 percent / (C6H5)3SnH / diethyl ether
2: 22 percent / 50percent aq. NaOH / hexadecyltrimethylammonium bromide / ethanol / 0 deg C, 2 h then 20 deg C, 65 h
3: 56 percent / (C6H5)3SnH
4: 115 mg / t-BuOK / dimethylsulfoxide
With sodium hydroxide; triphenylstannane; potassium tert-butylate; cetyltrimethylammonim bromide; In diethyl ether; ethanol; dimethyl sulfoxide;
DOI:10.1002/hlca.19820650329
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