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1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane

Base Information
  • Chemical Name:1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane
  • CAS No.:1618-12-8
  • Molecular Formula:C10H14
  • Molecular Weight:134.221
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70503210
  • Mol file:1618-12-8.mol
1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane

Synonyms:1618-12-8;1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane;DTXSID70503210

Suppliers and Price of 1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:134.109550447
  • Heavy Atom Count:10
  • Complexity:155
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC=C(C1CC1)C2CC2
Technology Process of 1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane

There total 2 articles about 1,1'-(Buta-1,3-diene-1,1-diyl)dicyclopropane 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:
In benzene; Product distribution; Mechanism; Ambient temperature; other solvents (acetonitrile, THF, 1,2-dichloroethane), reaction time, relative rate for <2+2>cycloaddition in THF (in comparison with Me2C=CHCH=CH2);
DOI:10.1021/ja00522a045
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