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Dodecachlorodicyclopentadiene

Base Information Edit
  • Chemical Name:Dodecachlorodicyclopentadiene
  • CAS No.:14979-34-1
  • Molecular Formula:C10Cl12
  • Molecular Weight:545.546
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20933745
  • Nikkaji Number:J1.564.808B
  • Mol file:14979-34-1.mol
Dodecachlorodicyclopentadiene

Synonyms:DODECACHLORODICYCLOPENTADIENE;UNII-M125EV1PB4;HSDB 2792;Hexachlorocyclopentadiene cyclic dimer;14979-34-1;AI3-27056;4,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-;4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-;M125EV1PB4;SCHEMBL9852776;DTXSID20933745;1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene;1,1,2,3,3a,4,5,6,7,7a,8,8-Dodecachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene

Suppliers and Price of Dodecachlorodicyclopentadiene
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of Dodecachlorodicyclopentadiene Edit
Chemical Property:
  • Vapor Pressure:1.77E-08mmHg at 25°C 
  • Melting Point:220-222 °C 
  • Boiling Point:467.8°Cat760mmHg 
  • Flash Point:233.4°C 
  • PSA:0.00000 
  • Density:2.06g/cm3 
  • LogP:7.66380 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:545.617382
  • Heavy Atom Count:22
  • Complexity:677
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Halogenated Cyclic Hydrocarbons
  • Canonical SMILES:C1(=C(C2(C3(C(C1(C2(Cl)Cl)Cl)(C(=C(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl
Technology Process of Dodecachlorodicyclopentadiene

There total 6 articles about Dodecachlorodicyclopentadiene 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:
Tetracyclus 1, Cl2, hν;
DOI:10.1021/ja00744a013
upstream raw materials:

Pentac

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